REMARK ID 693731 MODEL 1 7ljx-19sol-3
PFRMAT TS
TARGET 7ljx-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.187   2.324   0.119  1.00  0.64           N  
ATOM      2  CA  GLY A   1       0.354   1.260  -0.868  1.00  0.64           C  
ATOM      3  C   GLY A   1       1.807   1.105  -1.320  1.00  0.64           C  
ATOM      4  O   GLY A   1       2.736   1.224  -0.517  1.00  0.64           O  
ATOM      5  H   GLY A   1      -0.602   2.285   0.747  1.00  0.64           H  
ATOM      6 1HA  GLY A   1      -0.003   0.319  -0.453  1.00  0.64           H  
ATOM      7 2HA  GLY A   1      -0.271   1.476  -1.738  1.00  0.64           H  
ATOM      8  N   ASP A   2       1.999   0.850  -2.612  1.00  0.62           N  
ATOM      9  CA  ASP A   2       3.318   0.646  -3.214  1.00  0.62           C  
ATOM     10  C   ASP A   2       3.821   1.860  -3.998  1.00  0.62           C  
ATOM     11  O   ASP A   2       3.374   2.133  -5.114  1.00  0.62           O  
ATOM     12  CB  ASP A   2       3.276  -0.639  -4.061  1.00  0.62           C  
ATOM     13  CG  ASP A   2       4.560  -1.017  -4.809  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       5.333  -0.138  -5.147  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       4.759  -2.191  -5.039  1.00  0.62           O  
ATOM     16  H   ASP A   2       1.181   0.764  -3.225  1.00  0.62           H  
ATOM     17  HA  ASP A   2       4.026   0.469  -2.404  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       3.004  -1.474  -3.418  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       2.475  -0.546  -4.798  1.00  0.62           H  
ATOM     20  N   VAL A   3       4.794   2.566  -3.422  1.00  0.59           N  
ATOM     21  CA  VAL A   3       5.307   3.793  -4.022  1.00  0.59           C  
ATOM     22  C   VAL A   3       5.893   3.596  -5.409  1.00  0.59           C  
ATOM     23  O   VAL A   3       5.672   4.435  -6.282  1.00  0.59           O  
ATOM     24  CB  VAL A   3       6.394   4.418  -3.133  1.00  0.59           C  
ATOM     25  CG1 VAL A   3       7.089   5.573  -3.882  1.00  0.59           C  
ATOM     26  CG2 VAL A   3       5.749   4.920  -1.864  1.00  0.59           C  
ATOM     27  H   VAL A   3       5.145   2.264  -2.524  1.00  0.59           H  
ATOM     28  HA  VAL A   3       4.478   4.499  -4.097  1.00  0.59           H  
ATOM     29  HB  VAL A   3       7.148   3.666  -2.897  1.00  0.59           H  
ATOM     30 1HG1 VAL A   3       7.856   6.012  -3.245  1.00  0.59           H  
ATOM     31 2HG1 VAL A   3       7.550   5.191  -4.795  1.00  0.59           H  
ATOM     32 3HG1 VAL A   3       6.375   6.324  -4.139  1.00  0.59           H  
ATOM     33 1HG2 VAL A   3       6.507   5.347  -1.226  1.00  0.59           H  
ATOM     34 2HG2 VAL A   3       5.007   5.674  -2.107  1.00  0.59           H  
ATOM     35 3HG2 VAL A   3       5.267   4.089  -1.347  1.00  0.59           H  
ATOM     36  N   GLU A   4       6.678   2.536  -5.617  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.273   2.367  -6.934  1.00  0.57           C  
ATOM     38  C   GLU A   4       6.198   2.134  -7.983  1.00  0.57           C  
ATOM     39  O   GLU A   4       6.274   2.676  -9.094  1.00  0.57           O  
ATOM     40  CB  GLU A   4       8.320   1.252  -6.938  1.00  0.57           C  
ATOM     41  CG  GLU A   4       9.597   1.612  -6.160  1.00  0.57           C  
ATOM     42  CD  GLU A   4      10.642   0.511  -6.142  1.00  0.57           C  
ATOM     43  OE1 GLU A   4      10.369  -0.562  -6.625  1.00  0.57           O  
ATOM     44  OE2 GLU A   4      11.716   0.755  -5.643  1.00  0.57           O  
ATOM     45  H   GLU A   4       6.815   1.842  -4.892  1.00  0.57           H  
ATOM     46  HA  GLU A   4       7.778   3.286  -7.182  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       7.891   0.352  -6.492  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       8.598   1.014  -7.963  1.00  0.57           H  
ATOM     49 1HG  GLU A   4      10.037   2.506  -6.605  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       9.317   1.856  -5.135  1.00  0.57           H  
ATOM     51  N   ALA A   5       5.168   1.359  -7.632  1.00  0.55           N  
ATOM     52  CA  ALA A   5       4.073   1.168  -8.573  1.00  0.55           C  
ATOM     53  C   ALA A   5       3.413   2.516  -8.835  1.00  0.55           C  
ATOM     54  O   ALA A   5       3.066   2.837  -9.972  1.00  0.55           O  
ATOM     55  CB  ALA A   5       3.074   0.168  -8.049  1.00  0.55           C  
ATOM     56  H   ALA A   5       5.155   0.905  -6.707  1.00  0.55           H  
ATOM     57  HA  ALA A   5       4.485   0.801  -9.513  1.00  0.55           H  
ATOM     58 1HB  ALA A   5       2.266   0.035  -8.763  1.00  0.55           H  
ATOM     59 2HB  ALA A   5       3.569  -0.787  -7.875  1.00  0.55           H  
ATOM     60 3HB  ALA A   5       2.664   0.532  -7.109  1.00  0.55           H  
ATOM     61  N   GLY A   6       3.290   3.327  -7.778  1.00  0.55           N  
ATOM     62  CA  GLY A   6       2.725   4.666  -7.857  1.00  0.55           C  
ATOM     63  C   GLY A   6       3.527   5.565  -8.794  1.00  0.55           C  
ATOM     64  O   GLY A   6       2.959   6.382  -9.524  1.00  0.55           O  
ATOM     65  H   GLY A   6       3.575   2.981  -6.861  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       1.692   4.614  -8.184  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       2.717   5.091  -6.860  1.00  0.55           H  
ATOM     68  N   ILE A   7       4.852   5.375  -8.832  1.00  0.55           N  
ATOM     69  CA  ILE A   7       5.681   6.177  -9.723  1.00  0.55           C  
ATOM     70  C   ILE A   7       5.273   5.866 -11.149  1.00  0.55           C  
ATOM     71  O   ILE A   7       5.059   6.768 -11.967  1.00  0.55           O  
ATOM     72  CB  ILE A   7       7.187   5.822  -9.656  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       7.856   6.146  -8.335  1.00  0.55           C  
ATOM     74  CG2 ILE A   7       7.879   6.586 -10.749  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       9.238   5.551  -8.197  1.00  0.55           C  
ATOM     76  H   ILE A   7       5.276   4.710  -8.186  1.00  0.55           H  
ATOM     77  HA  ILE A   7       5.518   7.231  -9.533  1.00  0.55           H  
ATOM     78  HB  ILE A   7       7.319   4.764  -9.833  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       7.977   7.178  -8.243  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       7.238   5.782  -7.533  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7       8.935   6.333 -10.753  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7       7.436   6.324 -11.707  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       7.756   7.654 -10.568  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       9.654   5.823  -7.228  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       9.196   4.477  -8.282  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       9.874   5.939  -8.988  1.00  0.55           H  
ATOM     87  N   LYS A   8       5.164   4.567 -11.442  1.00  0.55           N  
ATOM     88  CA  LYS A   8       4.802   4.101 -12.773  1.00  0.55           C  
ATOM     89  C   LYS A   8       3.436   4.661 -13.172  1.00  0.55           C  
ATOM     90  O   LYS A   8       3.291   5.254 -14.243  1.00  0.55           O  
ATOM     91  CB  LYS A   8       4.815   2.562 -12.796  1.00  0.55           C  
ATOM     92  CG  LYS A   8       4.549   1.882 -14.153  1.00  0.55           C  
ATOM     93  CD  LYS A   8       4.650   0.352 -13.989  1.00  0.55           C  
ATOM     94  CE  LYS A   8       4.654  -0.426 -15.325  1.00  0.55           C  
ATOM     95  NZ  LYS A   8       3.370  -0.336 -16.074  1.00  0.55           N  
ATOM     96  H   LYS A   8       5.355   3.886 -10.701  1.00  0.55           H  
ATOM     97  HA  LYS A   8       5.539   4.469 -13.485  1.00  0.55           H  
ATOM     98 1HB  LYS A   8       5.774   2.208 -12.419  1.00  0.55           H  
ATOM     99 2HB  LYS A   8       4.056   2.192 -12.118  1.00  0.55           H  
ATOM    100 1HG  LYS A   8       3.545   2.141 -14.502  1.00  0.55           H  
ATOM    101 2HG  LYS A   8       5.270   2.220 -14.896  1.00  0.55           H  
ATOM    102 1HD  LYS A   8       5.562   0.115 -13.442  1.00  0.55           H  
ATOM    103 2HD  LYS A   8       3.801   0.011 -13.397  1.00  0.55           H  
ATOM    104 1HE  LYS A   8       5.456  -0.048 -15.957  1.00  0.55           H  
ATOM    105 2HE  LYS A   8       4.848  -1.474 -15.098  1.00  0.55           H  
ATOM    106 1HZ  LYS A   8       3.439  -0.873 -16.919  1.00  0.55           H  
ATOM    107 2HZ  LYS A   8       2.613  -0.688 -15.515  1.00  0.55           H  
ATOM    108 3HZ  LYS A   8       3.177   0.636 -16.332  1.00  0.55           H  
ATOM    109  N   ILE A   9       2.462   4.559 -12.265  1.00  0.57           N  
ATOM    110  CA  ILE A   9       1.105   5.027 -12.532  1.00  0.57           C  
ATOM    111  C   ILE A   9       1.078   6.519 -12.794  1.00  0.57           C  
ATOM    112  O   ILE A   9       0.467   6.968 -13.765  1.00  0.57           O  
ATOM    113  CB  ILE A   9       0.204   4.748 -11.323  1.00  0.57           C  
ATOM    114  CG1 ILE A   9       0.012   3.260 -11.152  1.00  0.57           C  
ATOM    115  CG2 ILE A   9      -1.156   5.455 -11.478  1.00  0.57           C  
ATOM    116  CD1 ILE A   9      -0.561   2.911  -9.817  1.00  0.57           C  
ATOM    117  H   ILE A   9       2.664   4.086 -11.383  1.00  0.57           H  
ATOM    118  HA  ILE A   9       0.722   4.506 -13.407  1.00  0.57           H  
ATOM    119  HB  ILE A   9       0.694   5.118 -10.425  1.00  0.57           H  
ATOM    120 1HG1 ILE A   9      -0.666   2.901 -11.923  1.00  0.57           H  
ATOM    121 2HG1 ILE A   9       0.967   2.755 -11.270  1.00  0.57           H  
ATOM    122 1HG2 ILE A   9      -1.771   5.253 -10.601  1.00  0.57           H  
ATOM    123 2HG2 ILE A   9      -1.008   6.530 -11.575  1.00  0.57           H  
ATOM    124 3HG2 ILE A   9      -1.654   5.078 -12.363  1.00  0.57           H  
ATOM    125 1HD1 ILE A   9      -0.688   1.832  -9.743  1.00  0.57           H  
ATOM    126 2HD1 ILE A   9       0.108   3.243  -9.037  1.00  0.57           H  
ATOM    127 3HD1 ILE A   9      -1.515   3.402  -9.700  1.00  0.57           H  
ATOM    128  N   PHE A  10       1.758   7.293 -11.955  1.00  0.58           N  
ATOM    129  CA  PHE A  10       1.778   8.727 -12.142  1.00  0.58           C  
ATOM    130  C   PHE A  10       2.335   9.047 -13.521  1.00  0.58           C  
ATOM    131  O   PHE A  10       1.700   9.763 -14.302  1.00  0.58           O  
ATOM    132  CB  PHE A  10       2.631   9.423 -11.081  1.00  0.58           C  
ATOM    133  CG  PHE A  10       2.639  10.961 -11.212  1.00  0.58           C  
ATOM    134  CD1 PHE A  10       1.576  11.720 -10.729  1.00  0.58           C  
ATOM    135  CD2 PHE A  10       3.693  11.633 -11.797  1.00  0.58           C  
ATOM    136  CE1 PHE A  10       1.560  13.096 -10.846  1.00  0.58           C  
ATOM    137  CE2 PHE A  10       3.680  13.020 -11.908  1.00  0.58           C  
ATOM    138  CZ  PHE A  10       2.608  13.746 -11.438  1.00  0.58           C  
ATOM    139  H   PHE A  10       2.259   6.883 -11.166  1.00  0.58           H  
ATOM    140  HA  PHE A  10       0.757   9.099 -12.075  1.00  0.58           H  
ATOM    141 1HB  PHE A  10       2.282   9.156 -10.101  1.00  0.58           H  
ATOM    142 2HB  PHE A  10       3.663   9.064 -11.157  1.00  0.58           H  
ATOM    143  HD1 PHE A  10       0.738  11.221 -10.261  1.00  0.58           H  
ATOM    144  HD2 PHE A  10       4.543  11.060 -12.174  1.00  0.58           H  
ATOM    145  HE1 PHE A  10       0.712  13.662 -10.469  1.00  0.58           H  
ATOM    146  HE2 PHE A  10       4.518  13.537 -12.374  1.00  0.58           H  
ATOM    147  HZ  PHE A  10       2.602  14.833 -11.536  1.00  0.58           H  
ATOM    148  N   LYS A  11       3.485   8.451 -13.868  1.00  0.60           N  
ATOM    149  CA  LYS A  11       4.102   8.723 -15.160  1.00  0.60           C  
ATOM    150  C   LYS A  11       3.217   8.351 -16.353  1.00  0.60           C  
ATOM    151  O   LYS A  11       3.229   9.051 -17.370  1.00  0.60           O  
ATOM    152  CB  LYS A  11       5.454   8.016 -15.269  1.00  0.60           C  
ATOM    153  CG  LYS A  11       6.557   8.633 -14.403  1.00  0.60           C  
ATOM    154  CD  LYS A  11       7.871   7.884 -14.571  1.00  0.60           C  
ATOM    155  CE  LYS A  11       8.991   8.532 -13.768  1.00  0.60           C  
ATOM    156  NZ  LYS A  11      10.279   7.794 -13.918  1.00  0.60           N  
ATOM    157  H   LYS A  11       3.958   7.824 -13.213  1.00  0.60           H  
ATOM    158  HA  LYS A  11       4.298   9.783 -15.216  1.00  0.60           H  
ATOM    159 1HB  LYS A  11       5.334   6.973 -14.958  1.00  0.60           H  
ATOM    160 2HB  LYS A  11       5.784   8.015 -16.305  1.00  0.60           H  
ATOM    161 1HG  LYS A  11       6.697   9.677 -14.681  1.00  0.60           H  
ATOM    162 2HG  LYS A  11       6.255   8.592 -13.355  1.00  0.60           H  
ATOM    163 1HD  LYS A  11       7.740   6.856 -14.230  1.00  0.60           H  
ATOM    164 2HD  LYS A  11       8.150   7.867 -15.623  1.00  0.60           H  
ATOM    165 1HE  LYS A  11       9.130   9.555 -14.112  1.00  0.60           H  
ATOM    166 2HE  LYS A  11       8.714   8.550 -12.720  1.00  0.60           H  
ATOM    167 1HZ  LYS A  11      10.996   8.253 -13.375  1.00  0.60           H  
ATOM    168 2HZ  LYS A  11      10.170   6.843 -13.596  1.00  0.60           H  
ATOM    169 3HZ  LYS A  11      10.549   7.787 -14.892  1.00  0.60           H  
ATOM    170  N   GLU A  12       2.440   7.276 -16.234  1.00  0.62           N  
ATOM    171  CA  GLU A  12       1.567   6.843 -17.322  1.00  0.62           C  
ATOM    172  C   GLU A  12       0.232   7.599 -17.403  1.00  0.62           C  
ATOM    173  O   GLU A  12      -0.319   7.764 -18.495  1.00  0.62           O  
ATOM    174  CB  GLU A  12       1.269   5.348 -17.179  1.00  0.62           C  
ATOM    175  CG  GLU A  12       2.476   4.440 -17.366  1.00  0.62           C  
ATOM    176  CD  GLU A  12       2.170   2.985 -17.111  1.00  0.62           C  
ATOM    177  OE1 GLU A  12       1.044   2.660 -16.812  1.00  0.62           O  
ATOM    178  OE2 GLU A  12       3.085   2.193 -17.184  1.00  0.62           O  
ATOM    179  H   GLU A  12       2.490   6.717 -15.380  1.00  0.62           H  
ATOM    180  HA  GLU A  12       2.099   7.004 -18.258  1.00  0.62           H  
ATOM    181 1HB  GLU A  12       0.869   5.162 -16.177  1.00  0.62           H  
ATOM    182 2HB  GLU A  12       0.505   5.057 -17.897  1.00  0.62           H  
ATOM    183 1HG  GLU A  12       2.836   4.547 -18.387  1.00  0.62           H  
ATOM    184 2HG  GLU A  12       3.272   4.762 -16.701  1.00  0.62           H  
ATOM    185  N   LYS A  13      -0.301   8.044 -16.259  1.00  0.63           N  
ATOM    186  CA  LYS A  13      -1.627   8.657 -16.246  1.00  0.63           C  
ATOM    187  C   LYS A  13      -1.734  10.134 -15.851  1.00  0.63           C  
ATOM    188  O   LYS A  13      -2.597  10.848 -16.374  1.00  0.63           O  
ATOM    189  CB  LYS A  13      -2.522   7.883 -15.276  1.00  0.63           C  
ATOM    190  CG  LYS A  13      -2.798   6.447 -15.664  1.00  0.63           C  
ATOM    191  CD  LYS A  13      -3.768   5.807 -14.689  1.00  0.63           C  
ATOM    192  CE  LYS A  13      -3.981   4.333 -14.987  1.00  0.63           C  
ATOM    193  NZ  LYS A  13      -4.649   4.119 -16.309  1.00  0.63           N  
ATOM    194  H   LYS A  13       0.188   7.880 -15.380  1.00  0.63           H  
ATOM    195  HA  LYS A  13      -2.041   8.564 -17.249  1.00  0.63           H  
ATOM    196 1HB  LYS A  13      -2.048   7.871 -14.289  1.00  0.63           H  
ATOM    197 2HB  LYS A  13      -3.476   8.399 -15.170  1.00  0.63           H  
ATOM    198 1HG  LYS A  13      -3.213   6.410 -16.672  1.00  0.63           H  
ATOM    199 2HG  LYS A  13      -1.858   5.888 -15.652  1.00  0.63           H  
ATOM    200 1HD  LYS A  13      -3.396   5.924 -13.677  1.00  0.63           H  
ATOM    201 2HD  LYS A  13      -4.729   6.320 -14.762  1.00  0.63           H  
ATOM    202 1HE  LYS A  13      -3.013   3.830 -14.993  1.00  0.63           H  
ATOM    203 2HE  LYS A  13      -4.602   3.898 -14.202  1.00  0.63           H  
ATOM    204 1HZ  LYS A  13      -4.771   3.129 -16.470  1.00  0.63           H  
ATOM    205 2HZ  LYS A  13      -5.556   4.576 -16.308  1.00  0.63           H  
ATOM    206 3HZ  LYS A  13      -4.078   4.510 -17.047  1.00  0.63           H  
ATOM    207  N   CYS A  14      -0.903  10.601 -14.925  1.00  0.65           N  
ATOM    208  CA  CYS A  14      -1.101  11.929 -14.358  1.00  0.65           C  
ATOM    209  C   CYS A  14      -0.009  12.936 -14.709  1.00  0.65           C  
ATOM    210  O   CYS A  14      -0.285  14.135 -14.820  1.00  0.65           O  
ATOM    211  CB  CYS A  14      -1.220  11.785 -12.855  1.00  0.65           C  
ATOM    212  SG  CYS A  14      -2.612  10.730 -12.319  1.00  0.65           S  
ATOM    213  H   CYS A  14      -0.139  10.032 -14.577  1.00  0.65           H  
ATOM    214  HA  CYS A  14      -2.047  12.319 -14.732  1.00  0.65           H  
ATOM    215 1HB  CYS A  14      -0.325  11.323 -12.508  1.00  0.65           H  
ATOM    216 2HB  CYS A  14      -1.309  12.763 -12.381  1.00  0.65           H  
ATOM    217  HG  CYS A  14      -3.573  11.456 -12.895  1.00  0.65           H  
ATOM    218  N   ALA A  15       1.207  12.455 -14.952  1.00  0.65           N  
ATOM    219  CA  ALA A  15       2.350  13.310 -15.275  1.00  0.65           C  
ATOM    220  C   ALA A  15       2.084  14.128 -16.527  1.00  0.65           C  
ATOM    221  O   ALA A  15       2.646  15.210 -16.718  1.00  0.65           O  
ATOM    222  CB  ALA A  15       3.594  12.484 -15.483  1.00  0.65           C  
ATOM    223  H   ALA A  15       1.363  11.456 -14.852  1.00  0.65           H  
ATOM    224  HA  ALA A  15       2.505  13.999 -14.444  1.00  0.65           H  
ATOM    225 1HB  ALA A  15       4.434  13.137 -15.700  1.00  0.65           H  
ATOM    226 2HB  ALA A  15       3.797  11.920 -14.593  1.00  0.65           H  
ATOM    227 3HB  ALA A  15       3.435  11.800 -16.319  1.00  0.65           H  
ATOM    228  N   GLN A  16       1.261  13.595 -17.429  1.00  0.65           N  
ATOM    229  CA  GLN A  16       0.926  14.296 -18.657  1.00  0.65           C  
ATOM    230  C   GLN A  16       0.161  15.601 -18.388  1.00  0.65           C  
ATOM    231  O   GLN A  16       0.161  16.502 -19.228  1.00  0.65           O  
ATOM    232  CB  GLN A  16       0.108  13.376 -19.570  1.00  0.65           C  
ATOM    233  CG  GLN A  16      -1.294  13.045 -19.052  1.00  0.65           C  
ATOM    234  CD  GLN A  16      -2.050  12.054 -19.935  1.00  0.65           C  
ATOM    235  OE1 GLN A  16      -2.014  12.157 -21.170  1.00  0.65           O  
ATOM    236  NE2 GLN A  16      -2.745  11.099 -19.318  1.00  0.65           N  
ATOM    237  H   GLN A  16       0.843  12.695 -17.239  1.00  0.65           H  
ATOM    238  HA  GLN A  16       1.854  14.552 -19.167  1.00  0.65           H  
ATOM    239 1HB  GLN A  16       0.001  13.840 -20.549  1.00  0.65           H  
ATOM    240 2HB  GLN A  16       0.641  12.434 -19.706  1.00  0.65           H  
ATOM    241 1HG  GLN A  16      -1.225  12.632 -18.042  1.00  0.65           H  
ATOM    242 2HG  GLN A  16      -1.857  13.955 -19.042  1.00  0.65           H  
ATOM    243 1HE2 GLN A  16      -3.254  10.426 -19.853  1.00  0.65           H  
ATOM    244 2HE2 GLN A  16      -2.751  11.042 -18.297  1.00  0.65           H  
ATOM    245  N   CYS A  17      -0.497  15.695 -17.223  1.00  0.65           N  
ATOM    246  CA  CYS A  17      -1.264  16.869 -16.827  1.00  0.65           C  
ATOM    247  C   CYS A  17      -0.728  17.552 -15.571  1.00  0.65           C  
ATOM    248  O   CYS A  17      -1.131  18.675 -15.277  1.00  0.65           O  
ATOM    249  CB  CYS A  17      -2.723  16.518 -16.559  1.00  0.65           C  
ATOM    250  SG  CYS A  17      -3.645  15.876 -17.978  1.00  0.65           S  
ATOM    251  H   CYS A  17      -0.441  14.934 -16.556  1.00  0.65           H  
ATOM    252  HA  CYS A  17      -1.231  17.585 -17.647  1.00  0.65           H  
ATOM    253 1HB  CYS A  17      -2.756  15.757 -15.786  1.00  0.65           H  
ATOM    254 2HB  CYS A  17      -3.249  17.394 -16.177  1.00  0.65           H  
ATOM    255  HG  CYS A  17      -3.765  17.050 -18.664  1.00  0.65           H  
ATOM    256  N   HIS A  18       0.150  16.891 -14.804  1.00  0.66           N  
ATOM    257  CA  HIS A  18       0.605  17.468 -13.531  1.00  0.66           C  
ATOM    258  C   HIS A  18       2.121  17.469 -13.300  1.00  0.66           C  
ATOM    259  O   HIS A  18       2.871  16.675 -13.870  1.00  0.66           O  
ATOM    260  CB  HIS A  18      -0.029  16.739 -12.354  1.00  0.66           C  
ATOM    261  CG  HIS A  18      -1.518  16.788 -12.324  1.00  0.66           C  
ATOM    262  ND1 HIS A  18      -2.301  15.882 -13.005  1.00  0.66           N  
ATOM    263  CD2 HIS A  18      -2.368  17.639 -11.716  1.00  0.66           C  
ATOM    264  CE1 HIS A  18      -3.575  16.167 -12.808  1.00  0.66           C  
ATOM    265  NE2 HIS A  18      -3.647  17.230 -12.028  1.00  0.66           N  
ATOM    266  H   HIS A  18       0.443  15.955 -15.067  1.00  0.66           H  
ATOM    267  HA  HIS A  18       0.283  18.509 -13.482  1.00  0.66           H  
ATOM    268 1HB  HIS A  18       0.268  15.691 -12.385  1.00  0.66           H  
ATOM    269 2HB  HIS A  18       0.352  17.157 -11.430  1.00  0.66           H  
ATOM    270  HD1 HIS A  18      -1.965  15.117 -13.572  1.00  0.66           H  
ATOM    271  HD2 HIS A  18      -2.204  18.510 -11.082  1.00  0.66           H  
ATOM    272  HE1 HIS A  18      -4.349  15.558 -13.265  1.00  0.66           H  
ATOM    273  N   THR A  19       2.553  18.368 -12.421  1.00  0.68           N  
ATOM    274  CA  THR A  19       3.953  18.515 -12.016  1.00  0.68           C  
ATOM    275  C   THR A  19       4.175  18.255 -10.525  1.00  0.68           C  
ATOM    276  O   THR A  19       3.375  18.665  -9.688  1.00  0.68           O  
ATOM    277  CB  THR A  19       4.459  19.939 -12.330  1.00  0.68           C  
ATOM    278  OG1 THR A  19       4.388  20.196 -13.714  1.00  0.68           O  
ATOM    279  CG2 THR A  19       5.878  20.171 -11.848  1.00  0.68           C  
ATOM    280  H   THR A  19       1.868  18.993 -12.016  1.00  0.68           H  
ATOM    281  HA  THR A  19       4.552  17.797 -12.577  1.00  0.68           H  
ATOM    282  HB  THR A  19       3.814  20.655 -11.826  1.00  0.68           H  
ATOM    283  HG1 THR A  19       4.490  21.175 -13.831  1.00  0.68           H  
ATOM    284 1HG2 THR A  19       6.151  21.191 -12.092  1.00  0.68           H  
ATOM    285 2HG2 THR A  19       5.940  20.033 -10.776  1.00  0.68           H  
ATOM    286 3HG2 THR A  19       6.555  19.481 -12.345  1.00  0.68           H  
ATOM    287  N   LEU A  20       5.239  17.527 -10.193  1.00  0.71           N  
ATOM    288  CA  LEU A  20       5.630  17.327  -8.793  1.00  0.71           C  
ATOM    289  C   LEU A  20       6.984  17.943  -8.474  1.00  0.71           C  
ATOM    290  O   LEU A  20       8.008  17.259  -8.521  1.00  0.71           O  
ATOM    291  CB  LEU A  20       5.657  15.838  -8.445  1.00  0.71           C  
ATOM    292  CG  LEU A  20       4.334  15.164  -8.506  1.00  0.71           C  
ATOM    293  CD1 LEU A  20       4.485  13.693  -8.403  1.00  0.71           C  
ATOM    294  CD2 LEU A  20       3.540  15.652  -7.339  1.00  0.71           C  
ATOM    295  H   LEU A  20       5.831  17.163 -10.926  1.00  0.71           H  
ATOM    296  HA  LEU A  20       4.892  17.815  -8.157  1.00  0.71           H  
ATOM    297 1HB  LEU A  20       6.329  15.324  -9.129  1.00  0.71           H  
ATOM    298 2HB  LEU A  20       6.043  15.725  -7.430  1.00  0.71           H  
ATOM    299  HG  LEU A  20       3.840  15.413  -9.436  1.00  0.71           H  
ATOM    300 1HD1 LEU A  20       3.512  13.239  -8.443  1.00  0.71           H  
ATOM    301 2HD1 LEU A  20       5.087  13.326  -9.232  1.00  0.71           H  
ATOM    302 3HD1 LEU A  20       4.961  13.447  -7.469  1.00  0.71           H  
ATOM    303 1HD2 LEU A  20       2.557  15.197  -7.347  1.00  0.71           H  
ATOM    304 2HD2 LEU A  20       4.054  15.391  -6.412  1.00  0.71           H  
ATOM    305 3HD2 LEU A  20       3.455  16.731  -7.405  1.00  0.71           H  
ATOM    306  N   ALA A  21       7.003  19.235  -8.166  1.00  0.74           N  
ATOM    307  CA  ALA A  21       8.275  19.893  -7.860  1.00  0.74           C  
ATOM    308  C   ALA A  21       8.028  21.198  -7.145  1.00  0.74           C  
ATOM    309  O   ALA A  21       7.250  22.019  -7.614  1.00  0.74           O  
ATOM    310  CB  ALA A  21       9.073  20.140  -9.128  1.00  0.74           C  
ATOM    311  H   ALA A  21       6.124  19.765  -8.138  1.00  0.74           H  
ATOM    312  HA  ALA A  21       8.845  19.245  -7.195  1.00  0.74           H  
ATOM    313 1HB  ALA A  21      10.017  20.619  -8.876  1.00  0.74           H  
ATOM    314 2HB  ALA A  21       9.273  19.196  -9.633  1.00  0.74           H  
ATOM    315 3HB  ALA A  21       8.512  20.774  -9.778  1.00  0.74           H  
ATOM    316  N   LYS A  22       8.784  21.469  -6.095  1.00  0.77           N  
ATOM    317  CA  LYS A  22       8.592  22.706  -5.343  1.00  0.77           C  
ATOM    318  C   LYS A  22       8.674  23.968  -6.206  1.00  0.77           C  
ATOM    319  O   LYS A  22       7.941  24.930  -5.977  1.00  0.77           O  
ATOM    320  CB  LYS A  22       9.597  22.761  -4.202  1.00  0.77           C  
ATOM    321  CG  LYS A  22       9.444  23.944  -3.273  1.00  0.77           C  
ATOM    322  CD  LYS A  22      10.414  23.835  -2.104  1.00  0.77           C  
ATOM    323  CE  LYS A  22      10.294  25.018  -1.161  1.00  0.77           C  
ATOM    324  NZ  LYS A  22      11.234  24.902  -0.015  1.00  0.77           N  
ATOM    325  H   LYS A  22       9.450  20.784  -5.767  1.00  0.77           H  
ATOM    326  HA  LYS A  22       7.594  22.688  -4.916  1.00  0.77           H  
ATOM    327 1HB  LYS A  22       9.518  21.853  -3.605  1.00  0.77           H  
ATOM    328 2HB  LYS A  22      10.605  22.794  -4.610  1.00  0.77           H  
ATOM    329 1HG  LYS A  22       9.641  24.865  -3.823  1.00  0.77           H  
ATOM    330 2HG  LYS A  22       8.424  23.977  -2.892  1.00  0.77           H  
ATOM    331 1HD  LYS A  22      10.205  22.916  -1.549  1.00  0.77           H  
ATOM    332 2HD  LYS A  22      11.434  23.785  -2.482  1.00  0.77           H  
ATOM    333 1HE  LYS A  22      10.512  25.935  -1.707  1.00  0.77           H  
ATOM    334 2HE  LYS A  22       9.274  25.068  -0.779  1.00  0.77           H  
ATOM    335 1HZ  LYS A  22      11.127  25.703   0.592  1.00  0.77           H  
ATOM    336 2HZ  LYS A  22      11.029  24.057   0.503  1.00  0.77           H  
ATOM    337 3HZ  LYS A  22      12.182  24.865  -0.359  1.00  0.77           H  
ATOM    338  N   GLY A  23       9.589  23.974  -7.173  1.00  0.78           N  
ATOM    339  CA  GLY A  23       9.779  25.113  -8.065  1.00  0.78           C  
ATOM    340  C   GLY A  23       9.286  24.853  -9.497  1.00  0.78           C  
ATOM    341  O   GLY A  23       9.688  25.560 -10.423  1.00  0.78           O  
ATOM    342  H   GLY A  23      10.158  23.153  -7.303  1.00  0.78           H  
ATOM    343 1HA  GLY A  23       9.257  25.978  -7.657  1.00  0.78           H  
ATOM    344 2HA  GLY A  23      10.836  25.372  -8.090  1.00  0.78           H  
ATOM    345  N   GLY A  24       8.485  23.812  -9.707  1.00  0.77           N  
ATOM    346  CA  GLY A  24       8.074  23.466 -11.070  1.00  0.77           C  
ATOM    347  C   GLY A  24       6.886  24.256 -11.618  1.00  0.77           C  
ATOM    348  O   GLY A  24       6.038  24.758 -10.879  1.00  0.77           O  
ATOM    349  H   GLY A  24       8.139  23.262  -8.921  1.00  0.77           H  
ATOM    350 1HA  GLY A  24       8.925  23.599 -11.737  1.00  0.77           H  
ATOM    351 2HA  GLY A  24       7.830  22.411 -11.104  1.00  0.77           H  
ATOM    352  N   ALA A  25       6.787  24.279 -12.942  1.00  0.74           N  
ATOM    353  CA  ALA A  25       5.684  24.925 -13.650  1.00  0.74           C  
ATOM    354  C   ALA A  25       4.408  24.096 -13.590  1.00  0.74           C  
ATOM    355  O   ALA A  25       4.457  22.871 -13.453  1.00  0.74           O  
ATOM    356  CB  ALA A  25       6.054  25.158 -15.104  1.00  0.74           C  
ATOM    357  H   ALA A  25       7.517  23.842 -13.485  1.00  0.74           H  
ATOM    358  HA  ALA A  25       5.488  25.883 -13.168  1.00  0.74           H  
ATOM    359 1HB  ALA A  25       5.227  25.661 -15.610  1.00  0.74           H  
ATOM    360 2HB  ALA A  25       6.947  25.778 -15.161  1.00  0.74           H  
ATOM    361 3HB  ALA A  25       6.242  24.202 -15.587  1.00  0.74           H  
ATOM    362  N   ASN A  26       3.268  24.762 -13.758  1.00  0.71           N  
ATOM    363  CA  ASN A  26       1.989  24.062 -13.840  1.00  0.71           C  
ATOM    364  C   ASN A  26       1.867  23.531 -15.271  1.00  0.71           C  
ATOM    365  O   ASN A  26       2.596  23.978 -16.163  1.00  0.71           O  
ATOM    366  CB  ASN A  26       0.814  24.990 -13.547  1.00  0.71           C  
ATOM    367  CG  ASN A  26       0.726  25.581 -12.105  1.00  0.71           C  
ATOM    368  OD1 ASN A  26       0.808  24.931 -11.047  1.00  0.71           O  
ATOM    369  ND2 ASN A  26       0.556  26.879 -12.079  1.00  0.71           N  
ATOM    370  H   ASN A  26       3.287  25.769 -13.845  1.00  0.71           H  
ATOM    371  HA  ASN A  26       1.984  23.210 -13.156  1.00  0.71           H  
ATOM    372 1HB  ASN A  26       0.834  25.818 -14.255  1.00  0.71           H  
ATOM    373 2HB  ASN A  26      -0.111  24.435 -13.740  1.00  0.71           H  
ATOM    374 1HD2 ASN A  26       0.493  27.364 -11.199  1.00  0.71           H  
ATOM    375 2HD2 ASN A  26       0.494  27.399 -12.935  1.00  0.71           H  
ATOM    376  N   LYS A  27       0.983  22.568 -15.473  1.00  0.68           N  
ATOM    377  CA  LYS A  27       0.692  21.973 -16.772  1.00  0.68           C  
ATOM    378  C   LYS A  27      -0.794  22.174 -16.962  1.00  0.68           C  
ATOM    379  O   LYS A  27      -1.326  23.211 -16.561  1.00  0.68           O  
ATOM    380  CB  LYS A  27       1.103  20.500 -16.851  1.00  0.68           C  
ATOM    381  CG  LYS A  27       2.576  20.235 -16.729  1.00  0.68           C  
ATOM    382  CD  LYS A  27       2.864  18.757 -16.973  1.00  0.68           C  
ATOM    383  CE  LYS A  27       4.319  18.405 -16.748  1.00  0.68           C  
ATOM    384  NZ  LYS A  27       4.586  16.995 -17.101  1.00  0.68           N  
ATOM    385  H   LYS A  27       0.402  22.250 -14.696  1.00  0.68           H  
ATOM    386  HA  LYS A  27       1.214  22.525 -17.554  1.00  0.68           H  
ATOM    387 1HB  LYS A  27       0.655  19.986 -16.034  1.00  0.68           H  
ATOM    388 2HB  LYS A  27       0.761  20.044 -17.775  1.00  0.68           H  
ATOM    389 1HG  LYS A  27       3.124  20.842 -17.449  1.00  0.68           H  
ATOM    390 2HG  LYS A  27       2.903  20.503 -15.730  1.00  0.68           H  
ATOM    391 1HD  LYS A  27       2.265  18.150 -16.294  1.00  0.68           H  
ATOM    392 2HD  LYS A  27       2.587  18.488 -17.992  1.00  0.68           H  
ATOM    393 1HE  LYS A  27       4.961  19.053 -17.339  1.00  0.68           H  
ATOM    394 2HE  LYS A  27       4.548  18.542 -15.693  1.00  0.68           H  
ATOM    395 1HZ  LYS A  27       5.545  16.765 -16.920  1.00  0.68           H  
ATOM    396 2HZ  LYS A  27       3.967  16.380 -16.547  1.00  0.68           H  
ATOM    397 3HZ  LYS A  27       4.379  16.847 -18.072  1.00  0.68           H  
ATOM    398  N   GLU A  28      -1.484  21.237 -17.614  1.00  0.65           N  
ATOM    399  CA  GLU A  28      -2.920  21.430 -17.752  1.00  0.65           C  
ATOM    400  C   GLU A  28      -3.517  21.516 -16.341  1.00  0.65           C  
ATOM    401  O   GLU A  28      -4.428  22.306 -16.101  1.00  0.65           O  
ATOM    402  CB  GLU A  28      -3.571  20.267 -18.498  1.00  0.65           C  
ATOM    403  CG  GLU A  28      -3.228  20.148 -19.968  1.00  0.65           C  
ATOM    404  CD  GLU A  28      -3.895  18.952 -20.595  1.00  0.65           C  
ATOM    405  OE1 GLU A  28      -4.584  18.259 -19.881  1.00  0.65           O  
ATOM    406  OE2 GLU A  28      -3.733  18.739 -21.774  1.00  0.65           O  
ATOM    407  H   GLU A  28      -1.043  20.404 -17.969  1.00  0.65           H  
ATOM    408  HA  GLU A  28      -3.113  22.367 -18.275  1.00  0.65           H  
ATOM    409 1HB  GLU A  28      -3.278  19.333 -18.020  1.00  0.65           H  
ATOM    410 2HB  GLU A  28      -4.654  20.346 -18.413  1.00  0.65           H  
ATOM    411 1HG  GLU A  28      -3.547  21.052 -20.487  1.00  0.65           H  
ATOM    412 2HG  GLU A  28      -2.146  20.057 -20.073  1.00  0.65           H  
ATOM    413  N   GLY A  29      -2.995  20.686 -15.420  1.00  0.63           N  
ATOM    414  CA  GLY A  29      -3.368  20.698 -14.015  1.00  0.63           C  
ATOM    415  C   GLY A  29      -2.324  21.481 -13.203  1.00  0.63           C  
ATOM    416  O   GLY A  29      -1.275  21.874 -13.724  1.00  0.63           O  
ATOM    417  H   GLY A  29      -2.278  20.023 -15.693  1.00  0.63           H  
ATOM    418 1HA  GLY A  29      -4.342  21.150 -13.900  1.00  0.63           H  
ATOM    419 2HA  GLY A  29      -3.429  19.670 -13.661  1.00  0.63           H  
ATOM    420  N   PRO A  30      -2.556  21.682 -11.907  1.00  0.63           N  
ATOM    421  CA  PRO A  30      -1.680  22.381 -10.988  1.00  0.63           C  
ATOM    422  C   PRO A  30      -0.439  21.599 -10.590  1.00  0.63           C  
ATOM    423  O   PRO A  30      -0.421  20.366 -10.604  1.00  0.63           O  
ATOM    424  CB  PRO A  30      -2.588  22.597  -9.784  1.00  0.63           C  
ATOM    425  CG  PRO A  30      -3.572  21.449  -9.829  1.00  0.63           C  
ATOM    426  CD  PRO A  30      -3.816  21.206 -11.305  1.00  0.63           C  
ATOM    427  HA  PRO A  30      -1.397  23.346 -11.433  1.00  0.63           H  
ATOM    428 1HB  PRO A  30      -1.979  22.590  -8.867  1.00  0.63           H  
ATOM    429 2HB  PRO A  30      -3.070  23.587  -9.841  1.00  0.63           H  
ATOM    430 1HG  PRO A  30      -3.151  20.572  -9.317  1.00  0.63           H  
ATOM    431 2HG  PRO A  30      -4.491  21.726  -9.287  1.00  0.63           H  
ATOM    432 1HD  PRO A  30      -3.978  20.139 -11.484  1.00  0.63           H  
ATOM    433 2HD  PRO A  30      -4.665  21.811 -11.645  1.00  0.63           H  
ATOM    434  N   ASN A  31       0.578  22.317 -10.148  1.00  0.63           N  
ATOM    435  CA  ASN A  31       1.716  21.679  -9.507  1.00  0.63           C  
ATOM    436  C   ASN A  31       1.181  21.065  -8.218  1.00  0.63           C  
ATOM    437  O   ASN A  31       0.548  21.746  -7.409  1.00  0.63           O  
ATOM    438  CB  ASN A  31       2.862  22.646  -9.242  1.00  0.63           C  
ATOM    439  CG  ASN A  31       4.187  21.941  -8.802  1.00  0.63           C  
ATOM    440  OD1 ASN A  31       4.272  20.872  -8.145  1.00  0.63           O  
ATOM    441  ND2 ASN A  31       5.257  22.573  -9.149  1.00  0.63           N  
ATOM    442  H   ASN A  31       0.564  23.325 -10.251  1.00  0.63           H  
ATOM    443  HA  ASN A  31       2.076  20.866 -10.135  1.00  0.63           H  
ATOM    444 1HB  ASN A  31       3.064  23.223 -10.152  1.00  0.63           H  
ATOM    445 2HB  ASN A  31       2.566  23.353  -8.469  1.00  0.63           H  
ATOM    446 1HD2 ASN A  31       6.145  22.198  -8.870  1.00  0.63           H  
ATOM    447 2HD2 ASN A  31       5.223  23.451  -9.656  1.00  0.63           H  
ATOM    448  N   LEU A  32       1.366  19.765  -8.074  1.00  0.63           N  
ATOM    449  CA  LEU A  32       0.841  19.008  -6.949  1.00  0.63           C  
ATOM    450  C   LEU A  32       1.799  18.973  -5.761  1.00  0.63           C  
ATOM    451  O   LEU A  32       1.521  18.341  -4.741  1.00  0.63           O  
ATOM    452  CB  LEU A  32       0.529  17.581  -7.396  1.00  0.63           C  
ATOM    453  CG  LEU A  32      -0.541  17.396  -8.430  1.00  0.63           C  
ATOM    454  CD1 LEU A  32      -0.615  15.893  -8.758  1.00  0.63           C  
ATOM    455  CD2 LEU A  32      -1.856  17.943  -7.926  1.00  0.63           C  
ATOM    456  H   LEU A  32       1.925  19.284  -8.773  1.00  0.63           H  
ATOM    457  HA  LEU A  32      -0.084  19.483  -6.624  1.00  0.63           H  
ATOM    458 1HB  LEU A  32       1.399  17.212  -7.868  1.00  0.63           H  
ATOM    459 2HB  LEU A  32       0.302  16.964  -6.528  1.00  0.63           H  
ATOM    460  HG  LEU A  32      -0.268  17.938  -9.333  1.00  0.63           H  
ATOM    461 1HD1 LEU A  32      -1.370  15.717  -9.521  1.00  0.63           H  
ATOM    462 2HD1 LEU A  32       0.357  15.563  -9.122  1.00  0.63           H  
ATOM    463 3HD1 LEU A  32      -0.875  15.335  -7.858  1.00  0.63           H  
ATOM    464 1HD2 LEU A  32      -2.624  17.806  -8.686  1.00  0.63           H  
ATOM    465 2HD2 LEU A  32      -2.144  17.418  -7.031  1.00  0.63           H  
ATOM    466 3HD2 LEU A  32      -1.746  19.008  -7.709  1.00  0.63           H  
ATOM    467  N   TYR A  33       2.951  19.613  -5.874  1.00  0.64           N  
ATOM    468  CA  TYR A  33       3.841  19.597  -4.724  1.00  0.64           C  
ATOM    469  C   TYR A  33       3.101  20.228  -3.547  1.00  0.64           C  
ATOM    470  O   TYR A  33       2.494  21.288  -3.683  1.00  0.64           O  
ATOM    471  CB  TYR A  33       5.142  20.329  -4.985  1.00  0.64           C  
ATOM    472  CG  TYR A  33       6.083  20.246  -3.814  1.00  0.64           C  
ATOM    473  CD1 TYR A  33       6.790  19.077  -3.595  1.00  0.64           C  
ATOM    474  CD2 TYR A  33       6.228  21.317  -2.946  1.00  0.64           C  
ATOM    475  CE1 TYR A  33       7.646  18.980  -2.517  1.00  0.64           C  
ATOM    476  CE2 TYR A  33       7.086  21.221  -1.869  1.00  0.64           C  
ATOM    477  CZ  TYR A  33       7.792  20.055  -1.653  1.00  0.64           C  
ATOM    478  OH  TYR A  33       8.649  19.955  -0.580  1.00  0.64           O  
ATOM    479  H   TYR A  33       3.201  20.110  -6.729  1.00  0.64           H  
ATOM    480  HA  TYR A  33       4.082  18.572  -4.472  1.00  0.64           H  
ATOM    481 1HB  TYR A  33       5.631  19.896  -5.847  1.00  0.64           H  
ATOM    482 2HB  TYR A  33       4.946  21.380  -5.206  1.00  0.64           H  
ATOM    483  HD1 TYR A  33       6.673  18.229  -4.274  1.00  0.64           H  
ATOM    484  HD2 TYR A  33       5.666  22.236  -3.116  1.00  0.64           H  
ATOM    485  HE1 TYR A  33       8.201  18.054  -2.343  1.00  0.64           H  
ATOM    486  HE2 TYR A  33       7.202  22.063  -1.189  1.00  0.64           H  
ATOM    487  HH  TYR A  33       8.982  19.045  -0.522  1.00  0.64           H  
ATOM    488  N   GLY A  34       3.138  19.571  -2.395  1.00  0.66           N  
ATOM    489  CA  GLY A  34       2.450  20.057  -1.205  1.00  0.66           C  
ATOM    490  C   GLY A  34       0.958  19.672  -1.155  1.00  0.66           C  
ATOM    491  O   GLY A  34       0.235  20.116  -0.265  1.00  0.66           O  
ATOM    492  H   GLY A  34       3.666  18.715  -2.337  1.00  0.66           H  
ATOM    493 1HA  GLY A  34       2.954  19.656  -0.324  1.00  0.66           H  
ATOM    494 2HA  GLY A  34       2.547  21.140  -1.156  1.00  0.66           H  
ATOM    495  N   LEU A  35       0.502  18.832  -2.092  1.00  0.67           N  
ATOM    496  CA  LEU A  35      -0.895  18.386  -2.195  1.00  0.67           C  
ATOM    497  C   LEU A  35      -1.543  17.884  -0.918  1.00  0.67           C  
ATOM    498  O   LEU A  35      -2.714  18.153  -0.673  1.00  0.67           O  
ATOM    499  CB  LEU A  35      -1.007  17.252  -3.202  1.00  0.67           C  
ATOM    500  CG  LEU A  35      -2.351  16.676  -3.451  1.00  0.67           C  
ATOM    501  CD1 LEU A  35      -3.239  17.749  -4.020  1.00  0.67           C  
ATOM    502  CD2 LEU A  35      -2.188  15.484  -4.407  1.00  0.67           C  
ATOM    503  H   LEU A  35       1.138  18.530  -2.828  1.00  0.67           H  
ATOM    504  HA  LEU A  35      -1.479  19.224  -2.560  1.00  0.67           H  
ATOM    505 1HB  LEU A  35      -0.659  17.611  -4.155  1.00  0.67           H  
ATOM    506 2HB  LEU A  35      -0.365  16.443  -2.882  1.00  0.67           H  
ATOM    507  HG  LEU A  35      -2.789  16.338  -2.517  1.00  0.67           H  
ATOM    508 1HD1 LEU A  35      -4.229  17.344  -4.209  1.00  0.67           H  
ATOM    509 2HD1 LEU A  35      -3.307  18.563  -3.304  1.00  0.67           H  
ATOM    510 3HD1 LEU A  35      -2.820  18.121  -4.943  1.00  0.67           H  
ATOM    511 1HD2 LEU A  35      -3.155  15.041  -4.609  1.00  0.67           H  
ATOM    512 2HD2 LEU A  35      -1.744  15.819  -5.337  1.00  0.67           H  
ATOM    513 3HD2 LEU A  35      -1.539  14.741  -3.948  1.00  0.67           H  
ATOM    514  N   PHE A  36      -0.831  17.145  -0.093  1.00  0.68           N  
ATOM    515  CA  PHE A  36      -1.519  16.587   1.058  1.00  0.68           C  
ATOM    516  C   PHE A  36      -1.704  17.633   2.126  1.00  0.68           C  
ATOM    517  O   PHE A  36      -0.749  18.197   2.660  1.00  0.68           O  
ATOM    518  CB  PHE A  36      -0.763  15.382   1.565  1.00  0.68           C  
ATOM    519  CG  PHE A  36      -0.916  14.288   0.608  1.00  0.68           C  
ATOM    520  CD1 PHE A  36      -0.249  14.357  -0.572  1.00  0.68           C  
ATOM    521  CD2 PHE A  36      -1.718  13.198   0.862  1.00  0.68           C  
ATOM    522  CE1 PHE A  36      -0.364  13.391  -1.493  1.00  0.68           C  
ATOM    523  CE2 PHE A  36      -1.832  12.205  -0.069  1.00  0.68           C  
ATOM    524  CZ  PHE A  36      -1.150  12.299  -1.263  1.00  0.68           C  
ATOM    525  H   PHE A  36       0.143  16.956  -0.276  1.00  0.68           H  
ATOM    526  HA  PHE A  36      -2.503  16.248   0.736  1.00  0.68           H  
ATOM    527 1HB  PHE A  36       0.297  15.613   1.675  1.00  0.68           H  
ATOM    528 2HB  PHE A  36      -1.156  15.068   2.532  1.00  0.68           H  
ATOM    529  HD1 PHE A  36       0.379  15.221  -0.769  1.00  0.68           H  
ATOM    530  HD2 PHE A  36      -2.263  13.132   1.806  1.00  0.68           H  
ATOM    531  HE1 PHE A  36       0.175  13.501  -2.397  1.00  0.68           H  
ATOM    532  HE2 PHE A  36      -2.461  11.362   0.137  1.00  0.68           H  
ATOM    533  HZ  PHE A  36      -1.233  11.516  -2.013  1.00  0.68           H  
ATOM    534  N   GLY A  37      -2.975  17.895   2.410  1.00  0.68           N  
ATOM    535  CA  GLY A  37      -3.372  18.960   3.321  1.00  0.68           C  
ATOM    536  C   GLY A  37      -3.700  20.269   2.576  1.00  0.68           C  
ATOM    537  O   GLY A  37      -4.112  21.251   3.193  1.00  0.68           O  
ATOM    538  H   GLY A  37      -3.686  17.343   1.925  1.00  0.68           H  
ATOM    539 1HA  GLY A  37      -4.238  18.636   3.894  1.00  0.68           H  
ATOM    540 2HA  GLY A  37      -2.569  19.140   4.033  1.00  0.68           H  
ATOM    541  N   MET A  38      -3.508  20.283   1.256  1.00  0.68           N  
ATOM    542  CA  MET A  38      -3.786  21.441   0.403  1.00  0.68           C  
ATOM    543  C   MET A  38      -5.284  21.677   0.238  1.00  0.68           C  
ATOM    544  O   MET A  38      -6.063  20.728   0.135  1.00  0.68           O  
ATOM    545  CB  MET A  38      -3.163  21.210  -0.969  1.00  0.68           C  
ATOM    546  CG  MET A  38      -3.317  22.296  -2.010  1.00  0.68           C  
ATOM    547  SD  MET A  38      -2.541  21.849  -3.596  1.00  0.68           S  
ATOM    548  CE  MET A  38      -0.808  22.109  -3.299  1.00  0.68           C  
ATOM    549  H   MET A  38      -3.156  19.444   0.794  1.00  0.68           H  
ATOM    550  HA  MET A  38      -3.349  22.328   0.863  1.00  0.68           H  
ATOM    551 1HB  MET A  38      -2.098  21.036  -0.842  1.00  0.68           H  
ATOM    552 2HB  MET A  38      -3.578  20.314  -1.387  1.00  0.68           H  
ATOM    553 1HG  MET A  38      -4.369  22.486  -2.193  1.00  0.68           H  
ATOM    554 2HG  MET A  38      -2.858  23.211  -1.647  1.00  0.68           H  
ATOM    555 1HE  MET A  38      -0.232  21.845  -4.195  1.00  0.68           H  
ATOM    556 2HE  MET A  38      -0.633  23.155  -3.052  1.00  0.68           H  
ATOM    557 3HE  MET A  38      -0.493  21.503  -2.481  1.00  0.68           H  
ATOM    558  N   THR A  39      -5.702  22.938   0.208  1.00  0.68           N  
ATOM    559  CA  THR A  39      -7.110  23.217  -0.056  1.00  0.68           C  
ATOM    560  C   THR A  39      -7.284  23.428  -1.557  1.00  0.68           C  
ATOM    561  O   THR A  39      -6.475  24.128  -2.188  1.00  0.68           O  
ATOM    562  CB  THR A  39      -7.633  24.451   0.711  1.00  0.68           C  
ATOM    563  OG1 THR A  39      -7.478  24.250   2.118  1.00  0.68           O  
ATOM    564  CG2 THR A  39      -9.130  24.656   0.415  1.00  0.68           C  
ATOM    565  H   THR A  39      -5.044  23.695   0.335  1.00  0.68           H  
ATOM    566  HA  THR A  39      -7.708  22.358   0.238  1.00  0.68           H  
ATOM    567  HB  THR A  39      -7.077  25.337   0.409  1.00  0.68           H  
ATOM    568  HG1 THR A  39      -7.983  23.481   2.387  1.00  0.68           H  
ATOM    569 1HG2 THR A  39      -9.494  25.519   0.966  1.00  0.68           H  
ATOM    570 2HG2 THR A  39      -9.282  24.825  -0.644  1.00  0.68           H  
ATOM    571 3HG2 THR A  39      -9.687  23.768   0.723  1.00  0.68           H  
ATOM    572  N   THR A  40      -8.310  22.814  -2.125  1.00  0.68           N  
ATOM    573  CA  THR A  40      -8.572  22.953  -3.547  1.00  0.68           C  
ATOM    574  C   THR A  40      -8.684  24.431  -3.898  1.00  0.68           C  
ATOM    575  O   THR A  40      -9.323  25.198  -3.183  1.00  0.68           O  
ATOM    576  CB  THR A  40      -9.868  22.242  -3.948  1.00  0.68           C  
ATOM    577  OG1 THR A  40      -9.791  20.883  -3.576  1.00  0.68           O  
ATOM    578  CG2 THR A  40     -10.092  22.340  -5.460  1.00  0.68           C  
ATOM    579  H   THR A  40      -8.921  22.233  -1.543  1.00  0.68           H  
ATOM    580  HA  THR A  40      -7.741  22.522  -4.103  1.00  0.68           H  
ATOM    581  HB  THR A  40     -10.697  22.700  -3.438  1.00  0.68           H  
ATOM    582  HG1 THR A  40      -9.631  20.822  -2.619  1.00  0.68           H  
ATOM    583 1HG2 THR A  40     -11.009  21.838  -5.726  1.00  0.68           H  
ATOM    584 2HG2 THR A  40     -10.165  23.381  -5.744  1.00  0.68           H  
ATOM    585 3HG2 THR A  40      -9.260  21.877  -5.984  1.00  0.68           H  
ATOM    586  N   GLY A  41      -8.005  24.843  -4.966  1.00  0.68           N  
ATOM    587  CA  GLY A  41      -8.037  26.239  -5.387  1.00  0.68           C  
ATOM    588  C   GLY A  41      -6.869  27.084  -4.853  1.00  0.68           C  
ATOM    589  O   GLY A  41      -6.690  28.228  -5.271  1.00  0.68           O  
ATOM    590  H   GLY A  41      -7.480  24.172  -5.508  1.00  0.68           H  
ATOM    591 1HA  GLY A  41      -8.070  26.287  -6.467  1.00  0.68           H  
ATOM    592 2HA  GLY A  41      -8.973  26.678  -5.043  1.00  0.68           H  
ATOM    593  N   SER A  42      -6.065  26.525  -3.940  1.00  0.68           N  
ATOM    594  CA  SER A  42      -4.948  27.256  -3.327  1.00  0.68           C  
ATOM    595  C   SER A  42      -3.622  27.389  -4.097  1.00  0.68           C  
ATOM    596  O   SER A  42      -2.725  28.078  -3.618  1.00  0.68           O  
ATOM    597  CB  SER A  42      -4.639  26.665  -1.967  1.00  0.68           C  
ATOM    598  OG  SER A  42      -4.149  25.371  -2.061  1.00  0.68           O  
ATOM    599  H   SER A  42      -6.262  25.582  -3.601  1.00  0.68           H  
ATOM    600  HA  SER A  42      -5.307  28.271  -3.153  1.00  0.68           H  
ATOM    601 1HB  SER A  42      -3.908  27.294  -1.463  1.00  0.68           H  
ATOM    602 2HB  SER A  42      -5.544  26.664  -1.360  1.00  0.68           H  
ATOM    603  HG  SER A  42      -4.925  24.823  -2.303  1.00  0.68           H  
ATOM    604  N   VAL A  43      -3.448  26.729  -5.239  1.00  0.68           N  
ATOM    605  CA  VAL A  43      -2.155  26.831  -5.932  1.00  0.68           C  
ATOM    606  C   VAL A  43      -2.067  28.118  -6.776  1.00  0.68           C  
ATOM    607  O   VAL A  43      -2.829  28.276  -7.737  1.00  0.68           O  
ATOM    608  CB  VAL A  43      -1.935  25.616  -6.852  1.00  0.68           C  
ATOM    609  CG1 VAL A  43      -0.631  25.736  -7.633  1.00  0.68           C  
ATOM    610  CG2 VAL A  43      -1.927  24.372  -6.017  1.00  0.68           C  
ATOM    611  H   VAL A  43      -4.205  26.174  -5.606  1.00  0.68           H  
ATOM    612  HA  VAL A  43      -1.388  26.800  -5.169  1.00  0.68           H  
ATOM    613  HB  VAL A  43      -2.730  25.573  -7.580  1.00  0.68           H  
ATOM    614 1HG1 VAL A  43      -0.514  24.865  -8.282  1.00  0.68           H  
ATOM    615 2HG1 VAL A  43      -0.649  26.643  -8.245  1.00  0.68           H  
ATOM    616 3HG1 VAL A  43       0.207  25.783  -6.944  1.00  0.68           H  
ATOM    617 1HG2 VAL A  43      -1.784  23.496  -6.652  1.00  0.68           H  
ATOM    618 2HG2 VAL A  43      -1.111  24.429  -5.298  1.00  0.68           H  
ATOM    619 3HG2 VAL A  43      -2.873  24.282  -5.484  1.00  0.68           H  
ATOM    620  N   PRO A  44      -1.130  29.035  -6.474  1.00  0.68           N  
ATOM    621  CA  PRO A  44      -1.037  30.323  -7.111  1.00  0.68           C  
ATOM    622  C   PRO A  44      -0.640  30.172  -8.554  1.00  0.68           C  
ATOM    623  O   PRO A  44       0.135  29.287  -8.912  1.00  0.68           O  
ATOM    624  CB  PRO A  44       0.050  31.033  -6.294  1.00  0.68           C  
ATOM    625  CG  PRO A  44       0.893  29.915  -5.716  1.00  0.68           C  
ATOM    626  CD  PRO A  44      -0.071  28.768  -5.479  1.00  0.68           C  
ATOM    627  HA  PRO A  44      -2.002  30.842  -7.023  1.00  0.68           H  
ATOM    628 1HB  PRO A  44       0.626  31.707  -6.947  1.00  0.68           H  
ATOM    629 2HB  PRO A  44      -0.416  31.658  -5.518  1.00  0.68           H  
ATOM    630 1HG  PRO A  44       1.697  29.651  -6.419  1.00  0.68           H  
ATOM    631 2HG  PRO A  44       1.380  30.254  -4.790  1.00  0.68           H  
ATOM    632 1HD  PRO A  44       0.455  27.833  -5.690  1.00  0.68           H  
ATOM    633 2HD  PRO A  44      -0.472  28.812  -4.454  1.00  0.68           H  
ATOM    634  N   GLY A  45      -1.169  31.052  -9.382  1.00  0.67           N  
ATOM    635  CA  GLY A  45      -0.833  31.089 -10.794  1.00  0.67           C  
ATOM    636  C   GLY A  45      -1.628  30.075 -11.616  1.00  0.67           C  
ATOM    637  O   GLY A  45      -1.525  30.062 -12.843  1.00  0.67           O  
ATOM    638  H   GLY A  45      -1.819  31.736  -9.023  1.00  0.67           H  
ATOM    639 1HA  GLY A  45      -1.015  32.092 -11.179  1.00  0.67           H  
ATOM    640 2HA  GLY A  45       0.232  30.894 -10.912  1.00  0.67           H  
ATOM    641  N   PHE A  46      -2.434  29.230 -10.965  1.00  0.67           N  
ATOM    642  CA  PHE A  46      -3.175  28.237 -11.724  1.00  0.67           C  
ATOM    643  C   PHE A  46      -4.589  28.703 -12.051  1.00  0.67           C  
ATOM    644  O   PHE A  46      -5.321  29.218 -11.201  1.00  0.67           O  
ATOM    645  CB  PHE A  46      -3.212  26.895 -11.032  1.00  0.67           C  
ATOM    646  CG  PHE A  46      -3.869  25.856 -11.903  1.00  0.67           C  
ATOM    647  CD1 PHE A  46      -3.189  25.341 -12.979  1.00  0.67           C  
ATOM    648  CD2 PHE A  46      -5.145  25.422 -11.680  1.00  0.67           C  
ATOM    649  CE1 PHE A  46      -3.783  24.428 -13.798  1.00  0.67           C  
ATOM    650  CE2 PHE A  46      -5.750  24.507 -12.486  1.00  0.67           C  
ATOM    651  CZ  PHE A  46      -5.071  24.013 -13.549  1.00  0.67           C  
ATOM    652  H   PHE A  46      -2.504  29.231  -9.944  1.00  0.67           H  
ATOM    653  HA  PHE A  46      -2.656  28.080 -12.669  1.00  0.67           H  
ATOM    654 1HB  PHE A  46      -2.200  26.566 -10.795  1.00  0.67           H  
ATOM    655 2HB  PHE A  46      -3.757  26.974 -10.101  1.00  0.67           H  
ATOM    656  HD1 PHE A  46      -2.177  25.674 -13.183  1.00  0.67           H  
ATOM    657  HD2 PHE A  46      -5.666  25.819 -10.871  1.00  0.67           H  
ATOM    658  HE1 PHE A  46      -3.232  24.029 -14.657  1.00  0.67           H  
ATOM    659  HE2 PHE A  46      -6.768  24.184 -12.283  1.00  0.67           H  
ATOM    660  HZ  PHE A  46      -5.539  23.294 -14.202  1.00  0.67           H  
ATOM    661  N   ASP A  47      -4.973  28.534 -13.309  1.00  0.66           N  
ATOM    662  CA  ASP A  47      -6.273  28.978 -13.800  1.00  0.66           C  
ATOM    663  C   ASP A  47      -7.436  28.060 -13.388  1.00  0.66           C  
ATOM    664  O   ASP A  47      -8.044  27.374 -14.225  1.00  0.66           O  
ATOM    665  CB  ASP A  47      -6.215  29.057 -15.327  1.00  0.66           C  
ATOM    666  CG  ASP A  47      -7.424  29.704 -15.986  1.00  0.66           C  
ATOM    667  OD1 ASP A  47      -8.112  30.465 -15.372  1.00  0.66           O  
ATOM    668  OD2 ASP A  47      -7.707  29.322 -17.114  1.00  0.66           O  
ATOM    669  H   ASP A  47      -4.330  28.094 -13.952  1.00  0.66           H  
ATOM    670  HA  ASP A  47      -6.466  29.972 -13.398  1.00  0.66           H  
ATOM    671 1HB  ASP A  47      -5.328  29.626 -15.616  1.00  0.66           H  
ATOM    672 2HB  ASP A  47      -6.093  28.053 -15.730  1.00  0.66           H  
ATOM    673  N   TYR A  48      -7.777  28.119 -12.101  1.00  0.65           N  
ATOM    674  CA  TYR A  48      -8.852  27.327 -11.502  1.00  0.65           C  
ATOM    675  C   TYR A  48     -10.241  27.826 -11.906  1.00  0.65           C  
ATOM    676  O   TYR A  48     -10.428  29.021 -12.145  1.00  0.65           O  
ATOM    677  CB  TYR A  48      -8.776  27.364  -9.969  1.00  0.65           C  
ATOM    678  CG  TYR A  48      -7.715  26.515  -9.304  1.00  0.65           C  
ATOM    679  CD1 TYR A  48      -6.568  27.059  -8.737  1.00  0.65           C  
ATOM    680  CD2 TYR A  48      -7.922  25.172  -9.238  1.00  0.65           C  
ATOM    681  CE1 TYR A  48      -5.651  26.212  -8.111  1.00  0.65           C  
ATOM    682  CE2 TYR A  48      -7.034  24.329  -8.628  1.00  0.65           C  
ATOM    683  CZ  TYR A  48      -5.900  24.830  -8.064  1.00  0.65           C  
ATOM    684  OH  TYR A  48      -5.026  23.967  -7.448  1.00  0.65           O  
ATOM    685  H   TYR A  48      -7.193  28.719 -11.515  1.00  0.65           H  
ATOM    686  HA  TYR A  48      -8.749  26.301 -11.846  1.00  0.65           H  
ATOM    687 1HB  TYR A  48      -8.611  28.393  -9.655  1.00  0.65           H  
ATOM    688 2HB  TYR A  48      -9.742  27.062  -9.564  1.00  0.65           H  
ATOM    689  HD1 TYR A  48      -6.384  28.136  -8.774  1.00  0.65           H  
ATOM    690  HD2 TYR A  48      -8.804  24.783  -9.672  1.00  0.65           H  
ATOM    691  HE1 TYR A  48      -4.762  26.634  -7.670  1.00  0.65           H  
ATOM    692  HE2 TYR A  48      -7.238  23.258  -8.595  1.00  0.65           H  
ATOM    693  HH  TYR A  48      -4.221  24.430  -7.220  1.00  0.65           H  
ATOM    694  N   THR A  49     -11.216  26.912 -11.971  1.00  0.66           N  
ATOM    695  CA  THR A  49     -12.599  27.304 -12.232  1.00  0.66           C  
ATOM    696  C   THR A  49     -13.231  27.765 -10.954  1.00  0.66           C  
ATOM    697  O   THR A  49     -12.697  27.494  -9.878  1.00  0.66           O  
ATOM    698  CB  THR A  49     -13.466  26.149 -12.769  1.00  0.66           C  
ATOM    699  OG1 THR A  49     -13.618  25.095 -11.786  1.00  0.66           O  
ATOM    700  CG2 THR A  49     -12.848  25.585 -13.954  1.00  0.66           C  
ATOM    701  H   THR A  49     -10.999  25.944 -11.807  1.00  0.66           H  
ATOM    702  HA  THR A  49     -12.611  28.129 -12.946  1.00  0.66           H  
ATOM    703  HB  THR A  49     -14.453  26.530 -13.030  1.00  0.66           H  
ATOM    704  HG1 THR A  49     -14.385  24.540 -12.108  1.00  0.66           H  
ATOM    705 1HG2 THR A  49     -13.472  24.782 -14.344  1.00  0.66           H  
ATOM    706 2HG2 THR A  49     -12.752  26.362 -14.701  1.00  0.66           H  
ATOM    707 3HG2 THR A  49     -11.864  25.197 -13.694  1.00  0.66           H  
ATOM    708  N   GLU A  50     -14.401  28.388 -11.047  1.00  0.66           N  
ATOM    709  CA  GLU A  50     -15.091  28.810  -9.840  1.00  0.66           C  
ATOM    710  C   GLU A  50     -15.428  27.606  -8.976  1.00  0.66           C  
ATOM    711  O   GLU A  50     -15.384  27.679  -7.747  1.00  0.66           O  
ATOM    712  CB  GLU A  50     -16.363  29.575 -10.185  1.00  0.66           C  
ATOM    713  CG  GLU A  50     -16.114  30.946 -10.806  1.00  0.66           C  
ATOM    714  CD  GLU A  50     -17.389  31.666 -11.179  1.00  0.66           C  
ATOM    715  OE1 GLU A  50     -18.438  31.075 -11.070  1.00  0.66           O  
ATOM    716  OE2 GLU A  50     -17.311  32.806 -11.573  1.00  0.66           O  
ATOM    717  H   GLU A  50     -14.799  28.581 -11.955  1.00  0.66           H  
ATOM    718  HA  GLU A  50     -14.432  29.466  -9.276  1.00  0.66           H  
ATOM    719 1HB  GLU A  50     -16.963  28.990 -10.881  1.00  0.66           H  
ATOM    720 2HB  GLU A  50     -16.955  29.718  -9.280  1.00  0.66           H  
ATOM    721 1HG  GLU A  50     -15.558  31.556 -10.095  1.00  0.66           H  
ATOM    722 2HG  GLU A  50     -15.498  30.820 -11.695  1.00  0.66           H  
ATOM    723  N   ALA A  51     -15.774  26.485  -9.611  1.00  0.67           N  
ATOM    724  CA  ALA A  51     -16.093  25.300  -8.840  1.00  0.67           C  
ATOM    725  C   ALA A  51     -14.899  24.865  -8.017  1.00  0.67           C  
ATOM    726  O   ALA A  51     -15.047  24.520  -6.851  1.00  0.67           O  
ATOM    727  CB  ALA A  51     -16.513  24.169  -9.733  1.00  0.67           C  
ATOM    728  H   ALA A  51     -15.801  26.461 -10.620  1.00  0.67           H  
ATOM    729  HA  ALA A  51     -16.908  25.544  -8.160  1.00  0.67           H  
ATOM    730 1HB  ALA A  51     -16.753  23.312  -9.119  1.00  0.67           H  
ATOM    731 2HB  ALA A  51     -17.384  24.456 -10.316  1.00  0.67           H  
ATOM    732 3HB  ALA A  51     -15.707  23.924 -10.393  1.00  0.67           H  
ATOM    733  N   MET A  52     -13.690  24.921  -8.588  1.00  0.68           N  
ATOM    734  CA  MET A  52     -12.541  24.540  -7.771  1.00  0.68           C  
ATOM    735  C   MET A  52     -12.228  25.601  -6.713  1.00  0.68           C  
ATOM    736  O   MET A  52     -11.949  25.270  -5.566  1.00  0.68           O  
ATOM    737  CB  MET A  52     -11.315  24.242  -8.632  1.00  0.68           C  
ATOM    738  CG  MET A  52     -11.450  22.971  -9.428  1.00  0.68           C  
ATOM    739  SD  MET A  52      -9.985  22.343 -10.316  1.00  0.68           S  
ATOM    740  CE  MET A  52     -10.012  23.313 -11.834  1.00  0.68           C  
ATOM    741  H   MET A  52     -13.587  25.199  -9.571  1.00  0.68           H  
ATOM    742  HA  MET A  52     -12.794  23.624  -7.240  1.00  0.68           H  
ATOM    743 1HB  MET A  52     -11.173  25.063  -9.333  1.00  0.68           H  
ATOM    744 2HB  MET A  52     -10.432  24.179  -8.006  1.00  0.68           H  
ATOM    745 1HG  MET A  52     -11.888  22.173  -8.824  1.00  0.68           H  
ATOM    746 2HG  MET A  52     -12.128  23.261 -10.178  1.00  0.68           H  
ATOM    747 1HE  MET A  52      -9.173  23.030 -12.466  1.00  0.68           H  
ATOM    748 2HE  MET A  52     -10.943  23.137 -12.356  1.00  0.68           H  
ATOM    749 3HE  MET A  52      -9.939  24.352 -11.592  1.00  0.68           H  
ATOM    750  N   LYS A  53     -12.350  26.883  -7.062  1.00  0.68           N  
ATOM    751  CA  LYS A  53     -12.022  27.951  -6.115  1.00  0.68           C  
ATOM    752  C   LYS A  53     -12.906  27.949  -4.874  1.00  0.68           C  
ATOM    753  O   LYS A  53     -12.442  28.245  -3.773  1.00  0.68           O  
ATOM    754  CB  LYS A  53     -12.126  29.316  -6.786  1.00  0.68           C  
ATOM    755  CG  LYS A  53     -11.036  29.614  -7.803  1.00  0.68           C  
ATOM    756  CD  LYS A  53     -11.257  30.965  -8.457  1.00  0.68           C  
ATOM    757  CE  LYS A  53     -10.176  31.271  -9.468  1.00  0.68           C  
ATOM    758  NZ  LYS A  53     -10.424  32.556 -10.177  1.00  0.68           N  
ATOM    759  H   LYS A  53     -12.624  27.122  -8.014  1.00  0.68           H  
ATOM    760  HA  LYS A  53     -10.993  27.807  -5.787  1.00  0.68           H  
ATOM    761 1HB  LYS A  53     -13.086  29.385  -7.295  1.00  0.68           H  
ATOM    762 2HB  LYS A  53     -12.107  30.095  -6.026  1.00  0.68           H  
ATOM    763 1HG  LYS A  53     -10.060  29.599  -7.317  1.00  0.68           H  
ATOM    764 2HG  LYS A  53     -11.051  28.851  -8.572  1.00  0.68           H  
ATOM    765 1HD  LYS A  53     -12.222  30.957  -8.969  1.00  0.68           H  
ATOM    766 2HD  LYS A  53     -11.272  31.745  -7.698  1.00  0.68           H  
ATOM    767 1HE  LYS A  53      -9.215  31.327  -8.960  1.00  0.68           H  
ATOM    768 2HE  LYS A  53     -10.139  30.473 -10.191  1.00  0.68           H  
ATOM    769 1HZ  LYS A  53      -9.685  32.718 -10.846  1.00  0.68           H  
ATOM    770 2HZ  LYS A  53     -11.310  32.501 -10.662  1.00  0.68           H  
ATOM    771 3HZ  LYS A  53     -10.451  33.311  -9.512  1.00  0.68           H  
ATOM    772  N   ASN A  54     -14.182  27.608  -5.045  1.00  0.68           N  
ATOM    773  CA  ASN A  54     -15.122  27.601  -3.934  1.00  0.68           C  
ATOM    774  C   ASN A  54     -15.250  26.219  -3.290  1.00  0.68           C  
ATOM    775  O   ASN A  54     -16.024  26.015  -2.345  1.00  0.68           O  
ATOM    776  CB  ASN A  54     -16.469  28.091  -4.423  1.00  0.68           C  
ATOM    777  CG  ASN A  54     -16.456  29.563  -4.776  1.00  0.68           C  
ATOM    778  OD1 ASN A  54     -15.845  30.381  -4.075  1.00  0.68           O  
ATOM    779  ND2 ASN A  54     -17.114  29.912  -5.855  1.00  0.68           N  
ATOM    780  H   ASN A  54     -14.522  27.389  -5.983  1.00  0.68           H  
ATOM    781  HA  ASN A  54     -14.755  28.284  -3.168  1.00  0.68           H  
ATOM    782 1HB  ASN A  54     -16.753  27.520  -5.312  1.00  0.68           H  
ATOM    783 2HB  ASN A  54     -17.225  27.912  -3.660  1.00  0.68           H  
ATOM    784 1HD2 ASN A  54     -17.139  30.870  -6.141  1.00  0.68           H  
ATOM    785 2HD2 ASN A  54     -17.586  29.217  -6.400  1.00  0.68           H  
ATOM    786  N   ALA A  55     -14.468  25.261  -3.764  1.00  0.68           N  
ATOM    787  CA  ALA A  55     -14.535  23.912  -3.247  1.00  0.68           C  
ATOM    788  C   ALA A  55     -13.695  23.796  -2.014  1.00  0.68           C  
ATOM    789  O   ALA A  55     -12.591  23.275  -2.077  1.00  0.68           O  
ATOM    790  CB  ALA A  55     -14.070  22.896  -4.264  1.00  0.68           C  
ATOM    791  H   ALA A  55     -13.788  25.454  -4.497  1.00  0.68           H  
ATOM    792  HA  ALA A  55     -15.569  23.696  -2.978  1.00  0.68           H  
ATOM    793 1HB  ALA A  55     -14.141  21.915  -3.842  1.00  0.68           H  
ATOM    794 2HB  ALA A  55     -14.686  22.944  -5.143  1.00  0.68           H  
ATOM    795 3HB  ALA A  55     -13.038  23.102  -4.534  1.00  0.68           H  
ATOM    796  N   GLY A  56     -14.211  24.269  -0.881  1.00  0.67           N  
ATOM    797  CA  GLY A  56     -13.460  24.294   0.388  1.00  0.67           C  
ATOM    798  C   GLY A  56     -13.243  22.886   0.967  1.00  0.67           C  
ATOM    799  O   GLY A  56     -13.764  22.530   2.024  1.00  0.67           O  
ATOM    800  H   GLY A  56     -15.136  24.696  -0.953  1.00  0.67           H  
ATOM    801 1HA  GLY A  56     -12.493  24.771   0.221  1.00  0.67           H  
ATOM    802 2HA  GLY A  56     -13.996  24.908   1.110  1.00  0.67           H  
ATOM    803  N   ILE A  57     -12.472  22.107   0.223  1.00  0.66           N  
ATOM    804  CA  ILE A  57     -12.125  20.721   0.440  1.00  0.66           C  
ATOM    805  C   ILE A  57     -10.630  20.549   0.627  1.00  0.66           C  
ATOM    806  O   ILE A  57      -9.824  21.059  -0.162  1.00  0.66           O  
ATOM    807  CB  ILE A  57     -12.568  19.879  -0.770  1.00  0.66           C  
ATOM    808  CG1 ILE A  57     -14.102  19.963  -0.925  1.00  0.66           C  
ATOM    809  CG2 ILE A  57     -12.061  18.473  -0.654  1.00  0.66           C  
ATOM    810  CD1 ILE A  57     -14.617  19.358  -2.201  1.00  0.66           C  
ATOM    811  H   ILE A  57     -12.116  22.536  -0.614  1.00  0.66           H  
ATOM    812  HA  ILE A  57     -12.633  20.367   1.336  1.00  0.66           H  
ATOM    813  HB  ILE A  57     -12.146  20.324  -1.676  1.00  0.66           H  
ATOM    814 1HG1 ILE A  57     -14.574  19.462  -0.083  1.00  0.66           H  
ATOM    815 2HG1 ILE A  57     -14.396  21.008  -0.916  1.00  0.66           H  
ATOM    816 1HG2 ILE A  57     -12.357  17.927  -1.515  1.00  0.66           H  
ATOM    817 2HG2 ILE A  57     -10.973  18.474  -0.594  1.00  0.66           H  
ATOM    818 3HG2 ILE A  57     -12.472  17.999   0.237  1.00  0.66           H  
ATOM    819 1HD1 ILE A  57     -15.699  19.462  -2.248  1.00  0.66           H  
ATOM    820 2HD1 ILE A  57     -14.170  19.849  -3.051  1.00  0.66           H  
ATOM    821 3HD1 ILE A  57     -14.362  18.327  -2.220  1.00  0.66           H  
ATOM    822  N   ILE A  58     -10.260  19.830   1.676  1.00  0.66           N  
ATOM    823  CA  ILE A  58      -8.856  19.580   1.956  1.00  0.66           C  
ATOM    824  C   ILE A  58      -8.429  18.228   1.409  1.00  0.66           C  
ATOM    825  O   ILE A  58      -9.060  17.199   1.658  1.00  0.66           O  
ATOM    826  CB  ILE A  58      -8.564  19.659   3.455  1.00  0.66           C  
ATOM    827  CG1 ILE A  58      -8.888  21.064   3.968  1.00  0.66           C  
ATOM    828  CG2 ILE A  58      -7.101  19.333   3.700  1.00  0.66           C  
ATOM    829  CD1 ILE A  58      -8.882  21.171   5.471  1.00  0.66           C  
ATOM    830  H   ILE A  58     -10.968  19.446   2.287  1.00  0.66           H  
ATOM    831  HA  ILE A  58      -8.258  20.341   1.461  1.00  0.66           H  
ATOM    832  HB  ILE A  58      -9.190  18.950   3.994  1.00  0.66           H  
ATOM    833 1HG1 ILE A  58      -8.150  21.759   3.570  1.00  0.66           H  
ATOM    834 2HG1 ILE A  58      -9.874  21.357   3.607  1.00  0.66           H  
ATOM    835 1HG2 ILE A  58      -6.883  19.395   4.763  1.00  0.66           H  
ATOM    836 2HG2 ILE A  58      -6.879  18.329   3.346  1.00  0.66           H  
ATOM    837 3HG2 ILE A  58      -6.492  20.054   3.159  1.00  0.66           H  
ATOM    838 1HD1 ILE A  58      -9.116  22.195   5.765  1.00  0.66           H  
ATOM    839 2HD1 ILE A  58      -9.628  20.494   5.890  1.00  0.66           H  
ATOM    840 3HD1 ILE A  58      -7.895  20.903   5.848  1.00  0.66           H  
ATOM    841  N   TRP A  59      -7.346  18.226   0.657  1.00  0.65           N  
ATOM    842  CA  TRP A  59      -6.876  17.024  -0.003  1.00  0.65           C  
ATOM    843  C   TRP A  59      -6.168  16.022   0.904  1.00  0.65           C  
ATOM    844  O   TRP A  59      -4.939  15.917   0.903  1.00  0.65           O  
ATOM    845  CB  TRP A  59      -5.925  17.401  -1.131  1.00  0.65           C  
ATOM    846  CG  TRP A  59      -6.565  18.079  -2.338  1.00  0.65           C  
ATOM    847  CD1 TRP A  59      -6.136  19.218  -2.955  1.00  0.65           C  
ATOM    848  CD2 TRP A  59      -7.740  17.657  -3.069  1.00  0.65           C  
ATOM    849  NE1 TRP A  59      -6.938  19.510  -4.025  1.00  0.65           N  
ATOM    850  CE2 TRP A  59      -7.929  18.569  -4.105  1.00  0.65           C  
ATOM    851  CE3 TRP A  59      -8.621  16.604  -2.936  1.00  0.65           C  
ATOM    852  CZ2 TRP A  59      -8.977  18.450  -5.004  1.00  0.65           C  
ATOM    853  CZ3 TRP A  59      -9.674  16.501  -3.836  1.00  0.65           C  
ATOM    854  CH2 TRP A  59      -9.842  17.401  -4.830  1.00  0.65           C  
ATOM    855  H   TRP A  59      -6.843  19.100   0.501  1.00  0.65           H  
ATOM    856  HA  TRP A  59      -7.742  16.524  -0.436  1.00  0.65           H  
ATOM    857 1HB  TRP A  59      -5.201  18.110  -0.733  1.00  0.65           H  
ATOM    858 2HB  TRP A  59      -5.369  16.541  -1.450  1.00  0.65           H  
ATOM    859  HD1 TRP A  59      -5.280  19.797  -2.659  1.00  0.65           H  
ATOM    860  HE1 TRP A  59      -6.821  20.291  -4.651  1.00  0.65           H  
ATOM    861  HE3 TRP A  59      -8.485  15.878  -2.137  1.00  0.65           H  
ATOM    862  HZ2 TRP A  59      -9.133  19.163  -5.814  1.00  0.65           H  
ATOM    863  HZ3 TRP A  59     -10.368  15.682  -3.729  1.00  0.65           H  
ATOM    864  HH2 TRP A  59     -10.680  17.294  -5.503  1.00  0.65           H  
ATOM    865  N   ASP A  60      -6.940  15.322   1.732  1.00  0.65           N  
ATOM    866  CA  ASP A  60      -6.345  14.270   2.557  1.00  0.65           C  
ATOM    867  C   ASP A  60      -6.331  12.983   1.723  1.00  0.65           C  
ATOM    868  O   ASP A  60      -6.799  12.999   0.582  1.00  0.65           O  
ATOM    869  CB  ASP A  60      -7.069  14.106   3.905  1.00  0.65           C  
ATOM    870  CG  ASP A  60      -8.522  13.569   3.850  1.00  0.65           C  
ATOM    871  OD1 ASP A  60      -8.937  13.039   2.824  1.00  0.65           O  
ATOM    872  OD2 ASP A  60      -9.197  13.680   4.852  1.00  0.65           O  
ATOM    873  H   ASP A  60      -7.937  15.537   1.747  1.00  0.65           H  
ATOM    874  HA  ASP A  60      -5.310  14.538   2.778  1.00  0.65           H  
ATOM    875 1HB  ASP A  60      -6.486  13.446   4.545  1.00  0.65           H  
ATOM    876 2HB  ASP A  60      -7.098  15.079   4.401  1.00  0.65           H  
ATOM    877  N   GLU A  61      -5.861  11.864   2.278  1.00  0.64           N  
ATOM    878  CA  GLU A  61      -5.748  10.656   1.455  1.00  0.64           C  
ATOM    879  C   GLU A  61      -7.086  10.108   0.956  1.00  0.64           C  
ATOM    880  O   GLU A  61      -7.214   9.756  -0.216  1.00  0.64           O  
ATOM    881  CB  GLU A  61      -5.049   9.563   2.266  1.00  0.64           C  
ATOM    882  CG  GLU A  61      -3.595   9.871   2.578  1.00  0.64           C  
ATOM    883  CD  GLU A  61      -2.929   8.872   3.489  1.00  0.64           C  
ATOM    884  OE1 GLU A  61      -3.409   7.777   3.626  1.00  0.64           O  
ATOM    885  OE2 GLU A  61      -1.946   9.245   4.094  1.00  0.64           O  
ATOM    886  H   GLU A  61      -5.530  11.864   3.231  1.00  0.64           H  
ATOM    887  HA  GLU A  61      -5.139  10.900   0.583  1.00  0.64           H  
ATOM    888 1HB  GLU A  61      -5.576   9.414   3.208  1.00  0.64           H  
ATOM    889 2HB  GLU A  61      -5.086   8.623   1.715  1.00  0.64           H  
ATOM    890 1HG  GLU A  61      -3.046   9.879   1.650  1.00  0.64           H  
ATOM    891 2HG  GLU A  61      -3.527  10.866   3.016  1.00  0.64           H  
ATOM    892  N   GLU A  62      -8.102  10.072   1.821  1.00  0.63           N  
ATOM    893  CA  GLU A  62      -9.384   9.512   1.406  1.00  0.63           C  
ATOM    894  C   GLU A  62     -10.045  10.382   0.354  1.00  0.63           C  
ATOM    895  O   GLU A  62     -10.626   9.878  -0.617  1.00  0.63           O  
ATOM    896  CB  GLU A  62     -10.311   9.320   2.606  1.00  0.63           C  
ATOM    897  CG  GLU A  62      -9.861   8.213   3.570  1.00  0.63           C  
ATOM    898  CD  GLU A  62     -10.777   8.039   4.767  1.00  0.63           C  
ATOM    899  OE1 GLU A  62     -11.689   8.817   4.918  1.00  0.63           O  
ATOM    900  OE2 GLU A  62     -10.557   7.124   5.527  1.00  0.63           O  
ATOM    901  H   GLU A  62      -7.978  10.423   2.762  1.00  0.63           H  
ATOM    902  HA  GLU A  62      -9.201   8.535   0.962  1.00  0.63           H  
ATOM    903 1HB  GLU A  62     -10.366  10.257   3.168  1.00  0.63           H  
ATOM    904 2HB  GLU A  62     -11.316   9.086   2.258  1.00  0.63           H  
ATOM    905 1HG  GLU A  62      -9.815   7.271   3.023  1.00  0.63           H  
ATOM    906 2HG  GLU A  62      -8.855   8.446   3.919  1.00  0.63           H  
ATOM    907  N   THR A  63      -9.920  11.695   0.529  1.00  0.62           N  
ATOM    908  CA  THR A  63     -10.506  12.641  -0.390  1.00  0.62           C  
ATOM    909  C   THR A  63      -9.866  12.493  -1.756  1.00  0.62           C  
ATOM    910  O   THR A  63     -10.557  12.457  -2.778  1.00  0.62           O  
ATOM    911  CB  THR A  63     -10.321  14.065   0.112  1.00  0.62           C  
ATOM    912  OG1 THR A  63     -10.953  14.211   1.386  1.00  0.62           O  
ATOM    913  CG2 THR A  63     -10.927  14.947  -0.830  1.00  0.62           C  
ATOM    914  H   THR A  63      -9.431  12.061   1.356  1.00  0.62           H  
ATOM    915  HA  THR A  63     -11.572  12.430  -0.483  1.00  0.62           H  
ATOM    916  HB  THR A  63      -9.258  14.293   0.207  1.00  0.62           H  
ATOM    917  HG1 THR A  63     -10.395  13.738   2.059  1.00  0.62           H  
ATOM    918 1HG2 THR A  63     -10.809  15.969  -0.502  1.00  0.62           H  
ATOM    919 2HG2 THR A  63     -10.458  14.795  -1.767  1.00  0.62           H  
ATOM    920 3HG2 THR A  63     -11.953  14.687  -0.897  1.00  0.62           H  
ATOM    921  N   LEU A  64      -8.540  12.376  -1.774  1.00  0.61           N  
ATOM    922  CA  LEU A  64      -7.828  12.196  -3.019  1.00  0.61           C  
ATOM    923  C   LEU A  64      -8.206  10.883  -3.696  1.00  0.61           C  
ATOM    924  O   LEU A  64      -8.326  10.837  -4.918  1.00  0.61           O  
ATOM    925  CB  LEU A  64      -6.336  12.292  -2.768  1.00  0.61           C  
ATOM    926  CG  LEU A  64      -5.849  13.679  -2.438  1.00  0.61           C  
ATOM    927  CD1 LEU A  64      -4.419  13.613  -1.963  1.00  0.61           C  
ATOM    928  CD2 LEU A  64      -5.971  14.525  -3.702  1.00  0.61           C  
ATOM    929  H   LEU A  64      -8.011  12.425  -0.900  1.00  0.61           H  
ATOM    930  HA  LEU A  64      -8.101  13.013  -3.680  1.00  0.61           H  
ATOM    931 1HB  LEU A  64      -6.065  11.621  -1.949  1.00  0.61           H  
ATOM    932 2HB  LEU A  64      -5.829  11.991  -3.665  1.00  0.61           H  
ATOM    933  HG  LEU A  64      -6.457  14.111  -1.643  1.00  0.61           H  
ATOM    934 1HD1 LEU A  64      -4.061  14.604  -1.718  1.00  0.61           H  
ATOM    935 2HD1 LEU A  64      -4.385  12.993  -1.071  1.00  0.61           H  
ATOM    936 3HD1 LEU A  64      -3.791  13.180  -2.737  1.00  0.61           H  
ATOM    937 1HD2 LEU A  64      -5.627  15.527  -3.510  1.00  0.61           H  
ATOM    938 2HD2 LEU A  64      -5.365  14.083  -4.488  1.00  0.61           H  
ATOM    939 3HD2 LEU A  64      -7.006  14.552  -4.027  1.00  0.61           H  
ATOM    940  N   LEU A  65      -8.439   9.814  -2.933  1.00  0.60           N  
ATOM    941  CA  LEU A  65      -8.845   8.566  -3.571  1.00  0.60           C  
ATOM    942  C   LEU A  65     -10.211   8.733  -4.279  1.00  0.60           C  
ATOM    943  O   LEU A  65     -10.402   8.268  -5.416  1.00  0.60           O  
ATOM    944  CB  LEU A  65      -8.904   7.441  -2.517  1.00  0.60           C  
ATOM    945  CG  LEU A  65      -7.522   6.986  -1.938  1.00  0.60           C  
ATOM    946  CD1 LEU A  65      -7.723   6.042  -0.775  1.00  0.60           C  
ATOM    947  CD2 LEU A  65      -6.734   6.312  -3.003  1.00  0.60           C  
ATOM    948  H   LEU A  65      -8.304   9.856  -1.920  1.00  0.60           H  
ATOM    949  HA  LEU A  65      -8.097   8.304  -4.318  1.00  0.60           H  
ATOM    950 1HB  LEU A  65      -9.510   7.788  -1.682  1.00  0.60           H  
ATOM    951 2HB  LEU A  65      -9.391   6.574  -2.957  1.00  0.60           H  
ATOM    952  HG  LEU A  65      -6.980   7.846  -1.592  1.00  0.60           H  
ATOM    953 1HD1 LEU A  65      -6.751   5.741  -0.382  1.00  0.60           H  
ATOM    954 2HD1 LEU A  65      -8.289   6.545   0.007  1.00  0.60           H  
ATOM    955 3HD1 LEU A  65      -8.267   5.161  -1.108  1.00  0.60           H  
ATOM    956 1HD2 LEU A  65      -5.771   6.006  -2.604  1.00  0.60           H  
ATOM    957 2HD2 LEU A  65      -7.276   5.436  -3.348  1.00  0.60           H  
ATOM    958 3HD2 LEU A  65      -6.584   7.009  -3.821  1.00  0.60           H  
ATOM    959  N   GLU A  66     -11.152   9.449  -3.639  1.00  0.60           N  
ATOM    960  CA  GLU A  66     -12.459   9.670  -4.274  1.00  0.60           C  
ATOM    961  C   GLU A  66     -12.296  10.520  -5.538  1.00  0.60           C  
ATOM    962  O   GLU A  66     -12.856  10.211  -6.599  1.00  0.60           O  
ATOM    963  CB  GLU A  66     -13.454  10.330  -3.306  1.00  0.60           C  
ATOM    964  CG  GLU A  66     -14.869  10.496  -3.897  1.00  0.60           C  
ATOM    965  CD  GLU A  66     -15.909  11.020  -2.916  1.00  0.60           C  
ATOM    966  OE1 GLU A  66     -15.581  11.253  -1.777  1.00  0.60           O  
ATOM    967  OE2 GLU A  66     -17.034  11.194  -3.325  1.00  0.60           O  
ATOM    968  H   GLU A  66     -10.963   9.809  -2.699  1.00  0.60           H  
ATOM    969  HA  GLU A  66     -12.866   8.703  -4.569  1.00  0.60           H  
ATOM    970 1HB  GLU A  66     -13.525   9.737  -2.395  1.00  0.60           H  
ATOM    971 2HB  GLU A  66     -13.084  11.320  -3.025  1.00  0.60           H  
ATOM    972 1HG  GLU A  66     -14.805  11.186  -4.740  1.00  0.60           H  
ATOM    973 2HG  GLU A  66     -15.198   9.533  -4.282  1.00  0.60           H  
ATOM    974  N   TYR A  67     -11.502  11.580  -5.418  1.00  0.60           N  
ATOM    975  CA  TYR A  67     -11.214  12.480  -6.520  1.00  0.60           C  
ATOM    976  C   TYR A  67     -10.596  11.731  -7.686  1.00  0.60           C  
ATOM    977  O   TYR A  67     -11.062  11.844  -8.808  1.00  0.60           O  
ATOM    978  CB  TYR A  67     -10.330  13.611  -6.039  1.00  0.60           C  
ATOM    979  CG  TYR A  67      -9.895  14.575  -7.074  1.00  0.60           C  
ATOM    980  CD1 TYR A  67     -10.777  15.523  -7.524  1.00  0.60           C  
ATOM    981  CD2 TYR A  67      -8.596  14.547  -7.543  1.00  0.60           C  
ATOM    982  CE1 TYR A  67     -10.390  16.448  -8.438  1.00  0.60           C  
ATOM    983  CE2 TYR A  67      -8.196  15.479  -8.472  1.00  0.60           C  
ATOM    984  CZ  TYR A  67      -9.096  16.428  -8.914  1.00  0.60           C  
ATOM    985  OH  TYR A  67      -8.721  17.357  -9.825  1.00  0.60           O  
ATOM    986  H   TYR A  67     -11.083  11.779  -4.509  1.00  0.60           H  
ATOM    987  HA  TYR A  67     -12.155  12.906  -6.866  1.00  0.60           H  
ATOM    988 1HB  TYR A  67     -10.864  14.154  -5.269  1.00  0.60           H  
ATOM    989 2HB  TYR A  67      -9.445  13.194  -5.579  1.00  0.60           H  
ATOM    990  HD1 TYR A  67     -11.782  15.535  -7.155  1.00  0.60           H  
ATOM    991  HD2 TYR A  67      -7.894  13.794  -7.175  1.00  0.60           H  
ATOM    992  HE1 TYR A  67     -11.102  17.198  -8.791  1.00  0.60           H  
ATOM    993  HE2 TYR A  67      -7.175  15.473  -8.853  1.00  0.60           H  
ATOM    994  HH  TYR A  67      -9.473  17.933 -10.001  1.00  0.60           H  
ATOM    995  N   LEU A  68      -9.578  10.913  -7.433  1.00  0.61           N  
ATOM    996  CA  LEU A  68      -8.951  10.162  -8.511  1.00  0.61           C  
ATOM    997  C   LEU A  68      -9.937   9.245  -9.210  1.00  0.61           C  
ATOM    998  O   LEU A  68      -9.851   9.055 -10.424  1.00  0.61           O  
ATOM    999  CB  LEU A  68      -7.815   9.277  -7.992  1.00  0.61           C  
ATOM   1000  CG  LEU A  68      -6.523   9.935  -7.521  1.00  0.61           C  
ATOM   1001  CD1 LEU A  68      -5.638   8.842  -6.863  1.00  0.61           C  
ATOM   1002  CD2 LEU A  68      -5.824  10.580  -8.723  1.00  0.61           C  
ATOM   1003  H   LEU A  68      -9.219  10.829  -6.487  1.00  0.61           H  
ATOM   1004  HA  LEU A  68      -8.559  10.872  -9.238  1.00  0.61           H  
ATOM   1005 1HB  LEU A  68      -8.205   8.724  -7.139  1.00  0.61           H  
ATOM   1006 2HB  LEU A  68      -7.557   8.559  -8.767  1.00  0.61           H  
ATOM   1007  HG  LEU A  68      -6.736  10.700  -6.781  1.00  0.61           H  
ATOM   1008 1HD1 LEU A  68      -4.704   9.285  -6.520  1.00  0.61           H  
ATOM   1009 2HD1 LEU A  68      -6.165   8.411  -6.014  1.00  0.61           H  
ATOM   1010 3HD1 LEU A  68      -5.421   8.059  -7.584  1.00  0.61           H  
ATOM   1011 1HD2 LEU A  68      -4.895  11.047  -8.395  1.00  0.61           H  
ATOM   1012 2HD2 LEU A  68      -5.604   9.819  -9.474  1.00  0.61           H  
ATOM   1013 3HD2 LEU A  68      -6.478  11.339  -9.157  1.00  0.61           H  
ATOM   1014  N   THR A  69     -10.886   8.669  -8.470  1.00  0.62           N  
ATOM   1015  CA  THR A  69     -11.842   7.764  -9.089  1.00  0.62           C  
ATOM   1016  C   THR A  69     -12.622   8.498 -10.190  1.00  0.62           C  
ATOM   1017  O   THR A  69     -12.776   7.986 -11.312  1.00  0.62           O  
ATOM   1018  CB  THR A  69     -12.832   7.220  -8.046  1.00  0.62           C  
ATOM   1019  OG1 THR A  69     -12.117   6.522  -7.022  1.00  0.62           O  
ATOM   1020  CG2 THR A  69     -13.786   6.254  -8.702  1.00  0.62           C  
ATOM   1021  H   THR A  69     -10.916   8.822  -7.460  1.00  0.62           H  
ATOM   1022  HA  THR A  69     -11.306   6.935  -9.538  1.00  0.62           H  
ATOM   1023  HB  THR A  69     -13.392   8.037  -7.605  1.00  0.62           H  
ATOM   1024  HG1 THR A  69     -11.514   7.154  -6.558  1.00  0.62           H  
ATOM   1025 1HG2 THR A  69     -14.479   5.869  -7.957  1.00  0.62           H  
ATOM   1026 2HG2 THR A  69     -14.340   6.766  -9.487  1.00  0.62           H  
ATOM   1027 3HG2 THR A  69     -13.217   5.433  -9.126  1.00  0.62           H  
ATOM   1028  N   ASN A  70     -13.107   9.702  -9.871  1.00  0.64           N  
ATOM   1029  CA  ASN A  70     -13.831  10.521 -10.846  1.00  0.64           C  
ATOM   1030  C   ASN A  70     -13.820  12.012 -10.467  1.00  0.64           C  
ATOM   1031  O   ASN A  70     -14.789  12.499  -9.869  1.00  0.64           O  
ATOM   1032  CB  ASN A  70     -15.249  10.015 -11.013  1.00  0.64           C  
ATOM   1033  CG  ASN A  70     -16.001  10.749 -12.100  1.00  0.64           C  
ATOM   1034  OD1 ASN A  70     -15.682  11.906 -12.409  1.00  0.64           O  
ATOM   1035  ND2 ASN A  70     -16.991  10.108 -12.674  1.00  0.64           N  
ATOM   1036  H   ASN A  70     -12.943  10.046  -8.918  1.00  0.64           H  
ATOM   1037  HA  ASN A  70     -13.350  10.404 -11.814  1.00  0.64           H  
ATOM   1038 1HB  ASN A  70     -15.238   8.951 -11.251  1.00  0.64           H  
ATOM   1039 2HB  ASN A  70     -15.784  10.132 -10.072  1.00  0.64           H  
ATOM   1040 1HD2 ASN A  70     -17.525  10.550 -13.398  1.00  0.64           H  
ATOM   1041 2HD2 ASN A  70     -17.218   9.178 -12.389  1.00  0.64           H  
ATOM   1042  N   PRO A  71     -12.779  12.776 -10.858  1.00  0.65           N  
ATOM   1043  CA  PRO A  71     -12.555  14.173 -10.515  1.00  0.65           C  
ATOM   1044  C   PRO A  71     -13.726  15.098 -10.799  1.00  0.65           C  
ATOM   1045  O   PRO A  71     -13.978  16.048 -10.051  1.00  0.65           O  
ATOM   1046  CB  PRO A  71     -11.383  14.542 -11.432  1.00  0.65           C  
ATOM   1047  CG  PRO A  71     -10.641  13.255 -11.640  1.00  0.65           C  
ATOM   1048  CD  PRO A  71     -11.716  12.203 -11.727  1.00  0.65           C  
ATOM   1049  HA  PRO A  71     -12.267  14.222  -9.457  1.00  0.65           H  
ATOM   1050 1HB  PRO A  71     -11.763  14.961 -12.379  1.00  0.65           H  
ATOM   1051 2HB  PRO A  71     -10.764  15.312 -10.986  1.00  0.65           H  
ATOM   1052 1HG  PRO A  71     -10.033  13.312 -12.559  1.00  0.65           H  
ATOM   1053 2HG  PRO A  71      -9.948  13.079 -10.804  1.00  0.65           H  
ATOM   1054 1HD  PRO A  71     -12.063  12.102 -12.766  1.00  0.65           H  
ATOM   1055 2HD  PRO A  71     -11.316  11.262 -11.316  1.00  0.65           H  
ATOM   1056  N   LYS A  72     -14.480  14.776 -11.855  1.00  0.66           N  
ATOM   1057  CA  LYS A  72     -15.602  15.591 -12.306  1.00  0.66           C  
ATOM   1058  C   LYS A  72     -16.855  15.358 -11.494  1.00  0.66           C  
ATOM   1059  O   LYS A  72     -17.747  16.204 -11.456  1.00  0.66           O  
ATOM   1060  CB  LYS A  72     -15.889  15.302 -13.773  1.00  0.66           C  
ATOM   1061  CG  LYS A  72     -14.791  15.776 -14.712  1.00  0.66           C  
ATOM   1062  CD  LYS A  72     -15.077  15.414 -16.167  1.00  0.66           C  
ATOM   1063  CE  LYS A  72     -16.144  16.313 -16.792  1.00  0.66           C  
ATOM   1064  NZ  LYS A  72     -15.678  17.729 -16.874  1.00  0.66           N  
ATOM   1065  H   LYS A  72     -14.245  13.956 -12.397  1.00  0.66           H  
ATOM   1066  HA  LYS A  72     -15.326  16.642 -12.199  1.00  0.66           H  
ATOM   1067 1HB  LYS A  72     -16.016  14.227 -13.910  1.00  0.66           H  
ATOM   1068 2HB  LYS A  72     -16.821  15.784 -14.063  1.00  0.66           H  
ATOM   1069 1HG  LYS A  72     -14.683  16.862 -14.635  1.00  0.66           H  
ATOM   1070 2HG  LYS A  72     -13.840  15.323 -14.419  1.00  0.66           H  
ATOM   1071 1HD  LYS A  72     -14.160  15.516 -16.748  1.00  0.66           H  
ATOM   1072 2HD  LYS A  72     -15.407  14.378 -16.225  1.00  0.66           H  
ATOM   1073 1HE  LYS A  72     -16.350  15.956 -17.799  1.00  0.66           H  
ATOM   1074 2HE  LYS A  72     -17.060  16.270 -16.205  1.00  0.66           H  
ATOM   1075 1HZ  LYS A  72     -16.368  18.311 -17.306  1.00  0.66           H  
ATOM   1076 2HZ  LYS A  72     -15.484  18.060 -15.944  1.00  0.66           H  
ATOM   1077 3HZ  LYS A  72     -14.810  17.772 -17.415  1.00  0.66           H  
ATOM   1078  N   ALA A  73     -16.961  14.179 -10.897  1.00  0.67           N  
ATOM   1079  CA  ALA A  73     -18.119  13.888 -10.088  1.00  0.67           C  
ATOM   1080  C   ALA A  73     -17.866  14.470  -8.724  1.00  0.67           C  
ATOM   1081  O   ALA A  73     -18.770  14.995  -8.076  1.00  0.67           O  
ATOM   1082  CB  ALA A  73     -18.372  12.401  -9.992  1.00  0.67           C  
ATOM   1083  H   ALA A  73     -16.199  13.505 -10.940  1.00  0.67           H  
ATOM   1084  HA  ALA A  73     -18.989  14.380 -10.522  1.00  0.67           H  
ATOM   1085 1HB  ALA A  73     -19.242  12.220  -9.367  1.00  0.67           H  
ATOM   1086 2HB  ALA A  73     -18.550  12.002 -10.987  1.00  0.67           H  
ATOM   1087 3HB  ALA A  73     -17.501  11.918  -9.554  1.00  0.67           H  
ATOM   1088  N   TYR A  74     -16.606  14.384  -8.289  1.00  0.68           N  
ATOM   1089  CA  TYR A  74     -16.260  14.890  -6.979  1.00  0.68           C  
ATOM   1090  C   TYR A  74     -16.454  16.412  -6.952  1.00  0.68           C  
ATOM   1091  O   TYR A  74     -17.134  16.929  -6.060  1.00  0.68           O  
ATOM   1092  CB  TYR A  74     -14.859  14.442  -6.570  1.00  0.68           C  
ATOM   1093  CG  TYR A  74     -14.539  14.854  -5.179  1.00  0.68           C  
ATOM   1094  CD1 TYR A  74     -15.226  14.232  -4.168  1.00  0.68           C  
ATOM   1095  CD2 TYR A  74     -13.598  15.798  -4.886  1.00  0.68           C  
ATOM   1096  CE1 TYR A  74     -15.014  14.578  -2.873  1.00  0.68           C  
ATOM   1097  CE2 TYR A  74     -13.376  16.147  -3.599  1.00  0.68           C  
ATOM   1098  CZ  TYR A  74     -14.101  15.542  -2.582  1.00  0.68           C  
ATOM   1099  OH  TYR A  74     -13.930  15.910  -1.276  1.00  0.68           O  
ATOM   1100  H   TYR A  74     -15.899  13.928  -8.868  1.00  0.68           H  
ATOM   1101  HA  TYR A  74     -16.954  14.466  -6.255  1.00  0.68           H  
ATOM   1102 1HB  TYR A  74     -14.778  13.353  -6.643  1.00  0.68           H  
ATOM   1103 2HB  TYR A  74     -14.121  14.878  -7.245  1.00  0.68           H  
ATOM   1104  HD1 TYR A  74     -15.968  13.470  -4.409  1.00  0.68           H  
ATOM   1105  HD2 TYR A  74     -13.043  16.279  -5.668  1.00  0.68           H  
ATOM   1106  HE1 TYR A  74     -15.584  14.090  -2.080  1.00  0.68           H  
ATOM   1107  HE2 TYR A  74     -12.641  16.908  -3.385  1.00  0.68           H  
ATOM   1108  HH  TYR A  74     -14.421  15.310  -0.708  1.00  0.68           H  
ATOM   1109  N   ILE A  75     -15.878  17.128  -7.937  1.00  0.69           N  
ATOM   1110  CA  ILE A  75     -16.105  18.568  -8.045  1.00  0.69           C  
ATOM   1111  C   ILE A  75     -16.553  18.915  -9.488  1.00  0.69           C  
ATOM   1112  O   ILE A  75     -15.709  18.992 -10.392  1.00  0.69           O  
ATOM   1113  CB  ILE A  75     -14.853  19.406  -7.702  1.00  0.69           C  
ATOM   1114  CG1 ILE A  75     -14.307  19.035  -6.337  1.00  0.69           C  
ATOM   1115  CG2 ILE A  75     -15.259  20.895  -7.666  1.00  0.69           C  
ATOM   1116  CD1 ILE A  75     -12.973  19.661  -6.013  1.00  0.69           C  
ATOM   1117  H   ILE A  75     -15.298  16.666  -8.640  1.00  0.69           H  
ATOM   1118  HA  ILE A  75     -16.873  18.859  -7.337  1.00  0.69           H  
ATOM   1119  HB  ILE A  75     -14.081  19.232  -8.445  1.00  0.69           H  
ATOM   1120 1HG1 ILE A  75     -15.030  19.333  -5.575  1.00  0.69           H  
ATOM   1121 2HG1 ILE A  75     -14.200  17.989  -6.306  1.00  0.69           H  
ATOM   1122 1HG2 ILE A  75     -14.394  21.514  -7.431  1.00  0.69           H  
ATOM   1123 2HG2 ILE A  75     -15.666  21.189  -8.620  1.00  0.69           H  
ATOM   1124 3HG2 ILE A  75     -16.023  21.041  -6.904  1.00  0.69           H  
ATOM   1125 1HD1 ILE A  75     -12.645  19.341  -5.020  1.00  0.69           H  
ATOM   1126 2HD1 ILE A  75     -12.233  19.353  -6.755  1.00  0.69           H  
ATOM   1127 3HD1 ILE A  75     -13.074  20.741  -6.030  1.00  0.69           H  
ATOM   1128  N   PRO A  76     -17.871  18.998  -9.748  1.00  0.70           N  
ATOM   1129  CA  PRO A  76     -18.492  19.388 -11.006  1.00  0.70           C  
ATOM   1130  C   PRO A  76     -18.092  20.804 -11.363  1.00  0.70           C  
ATOM   1131  O   PRO A  76     -17.816  21.600 -10.473  1.00  0.70           O  
ATOM   1132  CB  PRO A  76     -19.992  19.289 -10.701  1.00  0.70           C  
ATOM   1133  CG  PRO A  76     -20.081  18.324  -9.543  1.00  0.70           C  
ATOM   1134  CD  PRO A  76     -18.849  18.586  -8.723  1.00  0.70           C  
ATOM   1135  HA  PRO A  76     -18.194  18.681 -11.793  1.00  0.70           H  
ATOM   1136 1HB  PRO A  76     -20.392  20.284 -10.465  1.00  0.70           H  
ATOM   1137 2HB  PRO A  76     -20.528  18.931 -11.593  1.00  0.70           H  
ATOM   1138 1HG  PRO A  76     -21.011  18.475  -8.979  1.00  0.70           H  
ATOM   1139 2HG  PRO A  76     -20.099  17.284  -9.919  1.00  0.70           H  
ATOM   1140 1HD  PRO A  76     -19.027  19.390  -7.998  1.00  0.70           H  
ATOM   1141 2HD  PRO A  76     -18.570  17.643  -8.252  1.00  0.70           H  
ATOM   1142  N   GLY A  77     -18.078  21.140 -12.653  1.00  0.71           N  
ATOM   1143  CA  GLY A  77     -17.747  22.512 -13.053  1.00  0.71           C  
ATOM   1144  C   GLY A  77     -16.244  22.774 -13.069  1.00  0.71           C  
ATOM   1145  O   GLY A  77     -15.796  23.918 -12.918  1.00  0.71           O  
ATOM   1146  H   GLY A  77     -18.307  20.452 -13.355  1.00  0.71           H  
ATOM   1147 1HA  GLY A  77     -18.159  22.705 -14.043  1.00  0.71           H  
ATOM   1148 2HA  GLY A  77     -18.230  23.210 -12.370  1.00  0.71           H  
ATOM   1149  N   THR A  78     -15.467  21.708 -13.224  1.00  0.73           N  
ATOM   1150  CA  THR A  78     -14.020  21.821 -13.236  1.00  0.73           C  
ATOM   1151  C   THR A  78     -13.389  21.437 -14.566  1.00  0.73           C  
ATOM   1152  O   THR A  78     -14.016  20.791 -15.402  1.00  0.73           O  
ATOM   1153  CB  THR A  78     -13.441  20.991 -12.093  1.00  0.73           C  
ATOM   1154  OG1 THR A  78     -13.723  19.592 -12.258  1.00  0.73           O  
ATOM   1155  CG2 THR A  78     -14.097  21.448 -10.866  1.00  0.73           C  
ATOM   1156  H   THR A  78     -15.898  20.803 -13.317  1.00  0.73           H  
ATOM   1157  HA  THR A  78     -13.757  22.853 -13.041  1.00  0.73           H  
ATOM   1158  HB  THR A  78     -12.371  21.147 -12.035  1.00  0.73           H  
ATOM   1159  HG1 THR A  78     -14.498  19.340 -11.665  1.00  0.73           H  
ATOM   1160 1HG2 THR A  78     -13.696  20.895 -10.036  1.00  0.73           H  
ATOM   1161 2HG2 THR A  78     -13.945  22.483 -10.727  1.00  0.73           H  
ATOM   1162 3HG2 THR A  78     -15.155  21.278 -10.943  1.00  0.73           H  
ATOM   1163  N   LYS A  79     -12.124  21.832 -14.737  1.00  0.76           N  
ATOM   1164  CA  LYS A  79     -11.311  21.543 -15.923  1.00  0.76           C  
ATOM   1165  C   LYS A  79     -10.532  20.245 -15.837  1.00  0.76           C  
ATOM   1166  O   LYS A  79      -9.865  19.832 -16.791  1.00  0.76           O  
ATOM   1167  CB  LYS A  79     -10.298  22.663 -16.143  1.00  0.76           C  
ATOM   1168  CG  LYS A  79     -10.859  23.980 -16.530  1.00  0.76           C  
ATOM   1169  CD  LYS A  79      -9.754  25.025 -16.597  1.00  0.76           C  
ATOM   1170  CE  LYS A  79     -10.293  26.399 -16.937  1.00  0.76           C  
ATOM   1171  NZ  LYS A  79      -9.232  27.410 -16.909  1.00  0.76           N  
ATOM   1172  H   LYS A  79     -11.699  22.371 -13.999  1.00  0.76           H  
ATOM   1173  HA  LYS A  79     -11.975  21.477 -16.788  1.00  0.76           H  
ATOM   1174 1HB  LYS A  79      -9.721  22.809 -15.229  1.00  0.76           H  
ATOM   1175 2HB  LYS A  79      -9.595  22.361 -16.920  1.00  0.76           H  
ATOM   1176 1HG  LYS A  79     -11.317  23.895 -17.516  1.00  0.76           H  
ATOM   1177 2HG  LYS A  79     -11.603  24.265 -15.844  1.00  0.76           H  
ATOM   1178 1HD  LYS A  79      -9.248  25.086 -15.627  1.00  0.76           H  
ATOM   1179 2HD  LYS A  79      -9.021  24.739 -17.349  1.00  0.76           H  
ATOM   1180 1HE  LYS A  79     -10.746  26.384 -17.925  1.00  0.76           H  
ATOM   1181 2HE  LYS A  79     -11.040  26.675 -16.208  1.00  0.76           H  
ATOM   1182 1HZ  LYS A  79      -9.608  28.335 -17.116  1.00  0.76           H  
ATOM   1183 2HZ  LYS A  79      -8.796  27.438 -15.954  1.00  0.76           H  
ATOM   1184 3HZ  LYS A  79      -8.505  27.216 -17.576  1.00  0.76           H  
ATOM   1185  N   MET A  80     -10.539  19.619 -14.678  1.00  0.79           N  
ATOM   1186  CA  MET A  80      -9.707  18.446 -14.498  1.00  0.79           C  
ATOM   1187  C   MET A  80     -10.349  17.204 -15.105  1.00  0.79           C  
ATOM   1188  O   MET A  80     -10.892  16.348 -14.413  1.00  0.79           O  
ATOM   1189  CB  MET A  80      -9.372  18.287 -13.028  1.00  0.79           C  
ATOM   1190  CG  MET A  80      -8.539  19.451 -12.459  1.00  0.79           C  
ATOM   1191  SD  MET A  80      -6.910  19.606 -13.213  1.00  0.79           S  
ATOM   1192  CE  MET A  80      -7.215  20.934 -14.371  1.00  0.79           C  
ATOM   1193  H   MET A  80     -11.121  19.955 -13.928  1.00  0.79           H  
ATOM   1194  HA  MET A  80      -8.770  18.610 -15.028  1.00  0.79           H  
ATOM   1195 1HB  MET A  80     -10.294  18.216 -12.449  1.00  0.79           H  
ATOM   1196 2HB  MET A  80      -8.825  17.371 -12.878  1.00  0.79           H  
ATOM   1197 1HG  MET A  80      -9.079  20.378 -12.629  1.00  0.79           H  
ATOM   1198 2HG  MET A  80      -8.407  19.334 -11.389  1.00  0.79           H  
ATOM   1199 1HE  MET A  80      -6.322  21.149 -14.931  1.00  0.79           H  
ATOM   1200 2HE  MET A  80      -7.976  20.637 -15.060  1.00  0.79           H  
ATOM   1201 3HE  MET A  80      -7.533  21.825 -13.836  1.00  0.79           H  
ATOM   1202  N   ASP A  81     -10.220  17.122 -16.425  1.00  0.80           N  
ATOM   1203  CA  ASP A  81     -10.810  16.089 -17.279  1.00  0.80           C  
ATOM   1204  C   ASP A  81      -9.904  14.887 -17.492  1.00  0.80           C  
ATOM   1205  O   ASP A  81     -10.181  14.039 -18.342  1.00  0.80           O  
ATOM   1206  CB  ASP A  81     -11.160  16.667 -18.657  1.00  0.80           C  
ATOM   1207  CG  ASP A  81     -12.313  17.664 -18.651  1.00  0.80           C  
ATOM   1208  OD1 ASP A  81     -13.135  17.594 -17.765  1.00  0.80           O  
ATOM   1209  OD2 ASP A  81     -12.389  18.463 -19.546  1.00  0.80           O  
ATOM   1210  H   ASP A  81      -9.743  17.910 -16.861  1.00  0.80           H  
ATOM   1211  HA  ASP A  81     -11.724  15.738 -16.801  1.00  0.80           H  
ATOM   1212 1HB  ASP A  81     -10.280  17.166 -19.066  1.00  0.80           H  
ATOM   1213 2HB  ASP A  81     -11.413  15.852 -19.333  1.00  0.80           H  
ATOM   1214  N   PHE A  82      -8.792  14.833 -16.775  1.00  0.80           N  
ATOM   1215  CA  PHE A  82      -7.875  13.726 -16.953  1.00  0.80           C  
ATOM   1216  C   PHE A  82      -8.590  12.424 -16.625  1.00  0.80           C  
ATOM   1217  O   PHE A  82      -9.482  12.391 -15.775  1.00  0.80           O  
ATOM   1218  CB  PHE A  82      -6.635  13.927 -16.068  1.00  0.80           C  
ATOM   1219  CG  PHE A  82      -6.836  13.852 -14.548  1.00  0.80           C  
ATOM   1220  CD1 PHE A  82      -6.680  12.645 -13.879  1.00  0.80           C  
ATOM   1221  CD2 PHE A  82      -7.164  14.980 -13.792  1.00  0.80           C  
ATOM   1222  CE1 PHE A  82      -6.839  12.546 -12.504  1.00  0.80           C  
ATOM   1223  CE2 PHE A  82      -7.323  14.882 -12.406  1.00  0.80           C  
ATOM   1224  CZ  PHE A  82      -7.157  13.662 -11.768  1.00  0.80           C  
ATOM   1225  H   PHE A  82      -8.607  15.552 -16.094  1.00  0.80           H  
ATOM   1226  HA  PHE A  82      -7.557  13.693 -17.994  1.00  0.80           H  
ATOM   1227 1HB  PHE A  82      -5.891  13.176 -16.339  1.00  0.80           H  
ATOM   1228 2HB  PHE A  82      -6.197  14.898 -16.296  1.00  0.80           H  
ATOM   1229  HD1 PHE A  82      -6.419  11.766 -14.458  1.00  0.80           H  
ATOM   1230  HD2 PHE A  82      -7.291  15.944 -14.291  1.00  0.80           H  
ATOM   1231  HE1 PHE A  82      -6.706  11.582 -12.011  1.00  0.80           H  
ATOM   1232  HE2 PHE A  82      -7.575  15.764 -11.818  1.00  0.80           H  
ATOM   1233  HZ  PHE A  82      -7.282  13.588 -10.689  1.00  0.80           H  
ATOM   1234  N   GLU A  83      -8.198  11.346 -17.295  1.00  0.78           N  
ATOM   1235  CA  GLU A  83      -8.809  10.052 -17.031  1.00  0.78           C  
ATOM   1236  C   GLU A  83      -8.572   9.678 -15.578  1.00  0.78           C  
ATOM   1237  O   GLU A  83      -7.443   9.767 -15.097  1.00  0.78           O  
ATOM   1238  CB  GLU A  83      -8.245   8.994 -17.984  1.00  0.78           C  
ATOM   1239  CG  GLU A  83      -8.915   7.622 -17.917  1.00  0.78           C  
ATOM   1240  CD  GLU A  83      -8.349   6.635 -18.928  1.00  0.78           C  
ATOM   1241  OE1 GLU A  83      -7.402   6.976 -19.600  1.00  0.78           O  
ATOM   1242  OE2 GLU A  83      -8.871   5.547 -19.032  1.00  0.78           O  
ATOM   1243  H   GLU A  83      -7.470  11.425 -17.989  1.00  0.78           H  
ATOM   1244  HA  GLU A  83      -9.884  10.133 -17.193  1.00  0.78           H  
ATOM   1245 1HB  GLU A  83      -8.330   9.352 -19.010  1.00  0.78           H  
ATOM   1246 2HB  GLU A  83      -7.184   8.853 -17.776  1.00  0.78           H  
ATOM   1247 1HG  GLU A  83      -8.777   7.213 -16.918  1.00  0.78           H  
ATOM   1248 2HG  GLU A  83      -9.983   7.741 -18.085  1.00  0.78           H  
ATOM   1249  N   GLY A  84      -9.617   9.256 -14.882  1.00  0.75           N  
ATOM   1250  CA  GLY A  84      -9.458   8.893 -13.483  1.00  0.75           C  
ATOM   1251  C   GLY A  84      -8.976   7.461 -13.348  1.00  0.75           C  
ATOM   1252  O   GLY A  84      -8.696   6.788 -14.341  1.00  0.75           O  
ATOM   1253  H   GLY A  84     -10.524   9.201 -15.318  1.00  0.75           H  
ATOM   1254 1HA  GLY A  84      -8.750   9.571 -13.004  1.00  0.75           H  
ATOM   1255 2HA  GLY A  84     -10.409   9.010 -12.962  1.00  0.75           H  
ATOM   1256  N   ILE A  85      -8.892   6.998 -12.116  1.00  0.71           N  
ATOM   1257  CA  ILE A  85      -8.434   5.644 -11.846  1.00  0.71           C  
ATOM   1258  C   ILE A  85      -9.491   4.848 -11.091  1.00  0.71           C  
ATOM   1259  O   ILE A  85      -9.740   5.105  -9.915  1.00  0.71           O  
ATOM   1260  CB  ILE A  85      -7.149   5.669 -11.010  1.00  0.71           C  
ATOM   1261  CG1 ILE A  85      -6.035   6.429 -11.708  1.00  0.71           C  
ATOM   1262  CG2 ILE A  85      -6.697   4.249 -10.701  1.00  0.71           C  
ATOM   1263  CD1 ILE A  85      -4.809   6.628 -10.831  1.00  0.71           C  
ATOM   1264  H   ILE A  85      -9.164   7.626 -11.363  1.00  0.71           H  
ATOM   1265  HA  ILE A  85      -8.233   5.144 -12.791  1.00  0.71           H  
ATOM   1266  HB  ILE A  85      -7.353   6.195 -10.097  1.00  0.71           H  
ATOM   1267 1HG1 ILE A  85      -5.752   5.884 -12.594  1.00  0.71           H  
ATOM   1268 2HG1 ILE A  85      -6.398   7.412 -12.006  1.00  0.71           H  
ATOM   1269 1HG2 ILE A  85      -5.801   4.283 -10.085  1.00  0.71           H  
ATOM   1270 2HG2 ILE A  85      -7.479   3.721 -10.166  1.00  0.71           H  
ATOM   1271 3HG2 ILE A  85      -6.479   3.727 -11.630  1.00  0.71           H  
ATOM   1272 1HD1 ILE A  85      -4.049   7.176 -11.390  1.00  0.71           H  
ATOM   1273 2HD1 ILE A  85      -5.084   7.194  -9.941  1.00  0.71           H  
ATOM   1274 3HD1 ILE A  85      -4.409   5.658 -10.532  1.00  0.71           H  
ATOM   1275  N   LYS A  86     -10.064   3.838 -11.745  1.00  0.66           N  
ATOM   1276  CA  LYS A  86     -11.137   3.062 -11.122  1.00  0.66           C  
ATOM   1277  C   LYS A  86     -10.593   1.921 -10.266  1.00  0.66           C  
ATOM   1278  O   LYS A  86     -11.261   1.435  -9.350  1.00  0.66           O  
ATOM   1279  CB  LYS A  86     -12.092   2.524 -12.183  1.00  0.66           C  
ATOM   1280  CG  LYS A  86     -12.835   3.610 -12.982  1.00  0.66           C  
ATOM   1281  CD  LYS A  86     -13.726   4.451 -12.066  1.00  0.66           C  
ATOM   1282  CE  LYS A  86     -14.637   5.404 -12.845  1.00  0.66           C  
ATOM   1283  NZ  LYS A  86     -13.876   6.509 -13.471  1.00  0.66           N  
ATOM   1284  H   LYS A  86      -9.798   3.654 -12.703  1.00  0.66           H  
ATOM   1285  HA  LYS A  86     -11.703   3.726 -10.469  1.00  0.66           H  
ATOM   1286 1HB  LYS A  86     -11.539   1.904 -12.890  1.00  0.66           H  
ATOM   1287 2HB  LYS A  86     -12.839   1.888 -11.708  1.00  0.66           H  
ATOM   1288 1HG  LYS A  86     -12.111   4.267 -13.469  1.00  0.66           H  
ATOM   1289 2HG  LYS A  86     -13.453   3.143 -13.751  1.00  0.66           H  
ATOM   1290 1HD  LYS A  86     -14.335   3.802 -11.436  1.00  0.66           H  
ATOM   1291 2HD  LYS A  86     -13.084   5.057 -11.426  1.00  0.66           H  
ATOM   1292 1HE  LYS A  86     -15.157   4.847 -13.622  1.00  0.66           H  
ATOM   1293 2HE  LYS A  86     -15.371   5.831 -12.161  1.00  0.66           H  
ATOM   1294 1HZ  LYS A  86     -14.505   7.119 -13.963  1.00  0.66           H  
ATOM   1295 2HZ  LYS A  86     -13.395   7.043 -12.715  1.00  0.66           H  
ATOM   1296 3HZ  LYS A  86     -13.192   6.140 -14.114  1.00  0.66           H  
ATOM   1297  N   ASP A  87      -9.350   1.555 -10.532  1.00  0.63           N  
ATOM   1298  CA  ASP A  87      -8.644   0.480  -9.848  1.00  0.63           C  
ATOM   1299  C   ASP A  87      -8.154   0.913  -8.465  1.00  0.63           C  
ATOM   1300  O   ASP A  87      -7.239   1.726  -8.341  1.00  0.63           O  
ATOM   1301  CB  ASP A  87      -7.499   0.010 -10.759  1.00  0.63           C  
ATOM   1302  CG  ASP A  87      -6.609  -1.107 -10.208  1.00  0.63           C  
ATOM   1303  OD1 ASP A  87      -6.436  -1.167  -9.004  1.00  0.63           O  
ATOM   1304  OD2 ASP A  87      -6.107  -1.883 -10.989  1.00  0.63           O  
ATOM   1305  H   ASP A  87      -8.876   2.040 -11.276  1.00  0.63           H  
ATOM   1306  HA  ASP A  87      -9.335  -0.352  -9.716  1.00  0.63           H  
ATOM   1307 1HB  ASP A  87      -7.926  -0.341 -11.698  1.00  0.63           H  
ATOM   1308 2HB  ASP A  87      -6.872   0.859 -11.006  1.00  0.63           H  
ATOM   1309  N   LYS A  88      -8.782   0.360  -7.420  1.00  0.60           N  
ATOM   1310  CA  LYS A  88      -8.491   0.747  -6.041  1.00  0.60           C  
ATOM   1311  C   LYS A  88      -7.029   0.607  -5.674  1.00  0.60           C  
ATOM   1312  O   LYS A  88      -6.455   1.522  -5.081  1.00  0.60           O  
ATOM   1313  CB  LYS A  88      -9.333  -0.082  -5.065  1.00  0.60           C  
ATOM   1314  CG  LYS A  88      -9.160   0.264  -3.577  1.00  0.60           C  
ATOM   1315  CD  LYS A  88     -10.087  -0.607  -2.710  1.00  0.60           C  
ATOM   1316  CE  LYS A  88     -10.076  -0.190  -1.233  1.00  0.60           C  
ATOM   1317  NZ  LYS A  88      -8.768  -0.447  -0.580  1.00  0.60           N  
ATOM   1318  H   LYS A  88      -9.504  -0.322  -7.603  1.00  0.60           H  
ATOM   1319  HA  LYS A  88      -8.744   1.793  -5.922  1.00  0.60           H  
ATOM   1320 1HB  LYS A  88     -10.387   0.030  -5.313  1.00  0.60           H  
ATOM   1321 2HB  LYS A  88      -9.082  -1.137  -5.184  1.00  0.60           H  
ATOM   1322 1HG  LYS A  88      -8.120   0.090  -3.275  1.00  0.60           H  
ATOM   1323 2HG  LYS A  88      -9.394   1.313  -3.413  1.00  0.60           H  
ATOM   1324 1HD  LYS A  88     -11.107  -0.537  -3.089  1.00  0.60           H  
ATOM   1325 2HD  LYS A  88      -9.765  -1.645  -2.779  1.00  0.60           H  
ATOM   1326 1HE  LYS A  88     -10.300   0.873  -1.163  1.00  0.60           H  
ATOM   1327 2HE  LYS A  88     -10.847  -0.749  -0.705  1.00  0.60           H  
ATOM   1328 1HZ  LYS A  88      -8.793  -0.155   0.382  1.00  0.60           H  
ATOM   1329 2HZ  LYS A  88      -8.538  -1.422  -0.623  1.00  0.60           H  
ATOM   1330 3HZ  LYS A  88      -8.029   0.092  -1.053  1.00  0.60           H  
ATOM   1331  N   GLU A  89      -6.412  -0.530  -5.993  1.00  0.58           N  
ATOM   1332  CA  GLU A  89      -5.022  -0.686  -5.601  1.00  0.58           C  
ATOM   1333  C   GLU A  89      -4.173   0.341  -6.331  1.00  0.58           C  
ATOM   1334  O   GLU A  89      -3.285   0.952  -5.736  1.00  0.58           O  
ATOM   1335  CB  GLU A  89      -4.530  -2.112  -5.864  1.00  0.58           C  
ATOM   1336  CG  GLU A  89      -5.152  -3.166  -4.931  1.00  0.58           C  
ATOM   1337  CD  GLU A  89      -4.675  -4.583  -5.195  1.00  0.58           C  
ATOM   1338  OE1 GLU A  89      -3.952  -4.791  -6.140  1.00  0.58           O  
ATOM   1339  OE2 GLU A  89      -5.040  -5.455  -4.440  1.00  0.58           O  
ATOM   1340  H   GLU A  89      -6.887  -1.252  -6.523  1.00  0.58           H  
ATOM   1341  HA  GLU A  89      -4.939  -0.493  -4.531  1.00  0.58           H  
ATOM   1342 1HB  GLU A  89      -4.765  -2.390  -6.895  1.00  0.58           H  
ATOM   1343 2HB  GLU A  89      -3.446  -2.150  -5.752  1.00  0.58           H  
ATOM   1344 1HG  GLU A  89      -4.914  -2.900  -3.901  1.00  0.58           H  
ATOM   1345 2HG  GLU A  89      -6.236  -3.125  -5.043  1.00  0.58           H  
ATOM   1346  N   ALA A  90      -4.473   0.585  -7.612  1.00  0.57           N  
ATOM   1347  CA  ALA A  90      -3.699   1.585  -8.339  1.00  0.57           C  
ATOM   1348  C   ALA A  90      -3.860   2.957  -7.691  1.00  0.57           C  
ATOM   1349  O   ALA A  90      -2.895   3.719  -7.575  1.00  0.57           O  
ATOM   1350  CB  ALA A  90      -4.116   1.648  -9.788  1.00  0.57           C  
ATOM   1351  H   ALA A  90      -5.227   0.056  -8.078  1.00  0.57           H  
ATOM   1352  HA  ALA A  90      -2.648   1.302  -8.279  1.00  0.57           H  
ATOM   1353 1HB  ALA A  90      -3.527   2.381 -10.322  1.00  0.57           H  
ATOM   1354 2HB  ALA A  90      -3.982   0.667 -10.245  1.00  0.57           H  
ATOM   1355 3HB  ALA A  90      -5.156   1.925  -9.832  1.00  0.57           H  
ATOM   1356  N   ARG A  91      -5.074   3.271  -7.223  1.00  0.56           N  
ATOM   1357  CA  ARG A  91      -5.269   4.555  -6.579  1.00  0.56           C  
ATOM   1358  C   ARG A  91      -4.446   4.646  -5.303  1.00  0.56           C  
ATOM   1359  O   ARG A  91      -3.795   5.662  -5.054  1.00  0.56           O  
ATOM   1360  CB  ARG A  91      -6.720   4.798  -6.198  1.00  0.56           C  
ATOM   1361  CG  ARG A  91      -7.676   5.054  -7.295  1.00  0.56           C  
ATOM   1362  CD  ARG A  91      -8.973   5.612  -6.781  1.00  0.56           C  
ATOM   1363  NE  ARG A  91      -9.730   4.697  -5.913  1.00  0.56           N  
ATOM   1364  CZ  ARG A  91     -10.624   3.775  -6.347  1.00  0.56           C  
ATOM   1365  NH1 ARG A  91     -10.853   3.636  -7.623  1.00  0.56           N  
ATOM   1366  NH2 ARG A  91     -11.264   3.005  -5.478  1.00  0.56           N  
ATOM   1367  H   ARG A  91      -5.856   2.627  -7.350  1.00  0.56           H  
ATOM   1368  HA  ARG A  91      -4.951   5.340  -7.263  1.00  0.56           H  
ATOM   1369 1HB  ARG A  91      -7.095   3.976  -5.593  1.00  0.56           H  
ATOM   1370 2HB  ARG A  91      -6.758   5.680  -5.617  1.00  0.56           H  
ATOM   1371 1HG  ARG A  91      -7.244   5.785  -7.952  1.00  0.56           H  
ATOM   1372 2HG  ARG A  91      -7.884   4.136  -7.838  1.00  0.56           H  
ATOM   1373 1HD  ARG A  91      -8.750   6.502  -6.204  1.00  0.56           H  
ATOM   1374 2HD  ARG A  91      -9.605   5.889  -7.614  1.00  0.56           H  
ATOM   1375  HE  ARG A  91      -9.582   4.771  -4.920  1.00  0.56           H  
ATOM   1376 1HH1 ARG A  91     -10.372   4.239  -8.304  1.00  0.56           H  
ATOM   1377 2HH1 ARG A  91     -11.491   2.909  -7.964  1.00  0.56           H  
ATOM   1378 1HH2 ARG A  91     -11.094   3.112  -4.490  1.00  0.56           H  
ATOM   1379 2HH2 ARG A  91     -11.933   2.323  -5.808  1.00  0.56           H  
ATOM   1380  N   GLU A  92      -4.426   3.573  -4.507  1.00  0.55           N  
ATOM   1381  CA  GLU A  92      -3.667   3.607  -3.262  1.00  0.55           C  
ATOM   1382  C   GLU A  92      -2.176   3.750  -3.532  1.00  0.55           C  
ATOM   1383  O   GLU A  92      -1.483   4.496  -2.833  1.00  0.55           O  
ATOM   1384  CB  GLU A  92      -3.936   2.363  -2.411  1.00  0.55           C  
ATOM   1385  CG  GLU A  92      -5.346   2.305  -1.815  1.00  0.55           C  
ATOM   1386  CD  GLU A  92      -5.596   1.072  -0.972  1.00  0.55           C  
ATOM   1387  OE1 GLU A  92      -4.715   0.255  -0.837  1.00  0.55           O  
ATOM   1388  OE2 GLU A  92      -6.702   0.940  -0.474  1.00  0.55           O  
ATOM   1389  H   GLU A  92      -4.971   2.745  -4.758  1.00  0.55           H  
ATOM   1390  HA  GLU A  92      -3.986   4.477  -2.692  1.00  0.55           H  
ATOM   1391 1HB  GLU A  92      -3.801   1.472  -3.029  1.00  0.55           H  
ATOM   1392 2HB  GLU A  92      -3.214   2.311  -1.598  1.00  0.55           H  
ATOM   1393 1HG  GLU A  92      -5.506   3.192  -1.202  1.00  0.55           H  
ATOM   1394 2HG  GLU A  92      -6.069   2.332  -2.630  1.00  0.55           H  
ATOM   1395  N   ASP A  93      -1.687   3.068  -4.571  1.00  0.54           N  
ATOM   1396  CA  ASP A  93      -0.280   3.148  -4.933  1.00  0.54           C  
ATOM   1397  C   ASP A  93       0.070   4.568  -5.364  1.00  0.54           C  
ATOM   1398  O   ASP A  93       1.104   5.118  -4.962  1.00  0.54           O  
ATOM   1399  CB  ASP A  93       0.017   2.186  -6.080  1.00  0.54           C  
ATOM   1400  CG  ASP A  93       0.001   0.689  -5.704  1.00  0.54           C  
ATOM   1401  OD1 ASP A  93       0.045   0.351  -4.525  1.00  0.54           O  
ATOM   1402  OD2 ASP A  93      -0.024  -0.112  -6.613  1.00  0.54           O  
ATOM   1403  H   ASP A  93      -2.310   2.458  -5.104  1.00  0.54           H  
ATOM   1404  HA  ASP A  93       0.328   2.886  -4.068  1.00  0.54           H  
ATOM   1405 1HB  ASP A  93      -0.716   2.343  -6.865  1.00  0.54           H  
ATOM   1406 2HB  ASP A  93       0.989   2.419  -6.495  1.00  0.54           H  
ATOM   1407  N   LEU A  94      -0.831   5.201  -6.122  1.00  0.54           N  
ATOM   1408  CA  LEU A  94      -0.590   6.560  -6.572  1.00  0.54           C  
ATOM   1409  C   LEU A  94      -0.551   7.506  -5.388  1.00  0.54           C  
ATOM   1410  O   LEU A  94       0.329   8.365  -5.305  1.00  0.54           O  
ATOM   1411  CB  LEU A  94      -1.636   7.025  -7.576  1.00  0.54           C  
ATOM   1412  CG  LEU A  94      -1.379   8.434  -8.077  1.00  0.54           C  
ATOM   1413  CD1 LEU A  94      -0.014   8.474  -8.702  1.00  0.54           C  
ATOM   1414  CD2 LEU A  94      -2.404   8.832  -9.095  1.00  0.54           C  
ATOM   1415  H   LEU A  94      -1.672   4.712  -6.431  1.00  0.54           H  
ATOM   1416  HA  LEU A  94       0.379   6.590  -7.065  1.00  0.54           H  
ATOM   1417 1HB  LEU A  94      -1.645   6.343  -8.421  1.00  0.54           H  
ATOM   1418 2HB  LEU A  94      -2.619   7.001  -7.098  1.00  0.54           H  
ATOM   1419  HG  LEU A  94      -1.407   9.121  -7.237  1.00  0.54           H  
ATOM   1420 1HD1 LEU A  94       0.178   9.476  -9.041  1.00  0.54           H  
ATOM   1421 2HD1 LEU A  94       0.736   8.189  -7.966  1.00  0.54           H  
ATOM   1422 3HD1 LEU A  94       0.026   7.784  -9.543  1.00  0.54           H  
ATOM   1423 1HD2 LEU A  94      -2.195   9.843  -9.438  1.00  0.54           H  
ATOM   1424 2HD2 LEU A  94      -2.359   8.146  -9.935  1.00  0.54           H  
ATOM   1425 3HD2 LEU A  94      -3.382   8.797  -8.652  1.00  0.54           H  
ATOM   1426  N   ILE A  95      -1.486   7.345  -4.457  1.00  0.55           N  
ATOM   1427  CA  ILE A  95      -1.494   8.202  -3.290  1.00  0.55           C  
ATOM   1428  C   ILE A  95      -0.227   8.016  -2.471  1.00  0.55           C  
ATOM   1429  O   ILE A  95       0.339   8.999  -1.998  1.00  0.55           O  
ATOM   1430  CB  ILE A  95      -2.750   7.985  -2.432  1.00  0.55           C  
ATOM   1431  CG1 ILE A  95      -3.965   8.432  -3.217  1.00  0.55           C  
ATOM   1432  CG2 ILE A  95      -2.664   8.734  -1.139  1.00  0.55           C  
ATOM   1433  CD1 ILE A  95      -3.917   9.858  -3.633  1.00  0.55           C  
ATOM   1434  H   ILE A  95      -2.204   6.628  -4.571  1.00  0.55           H  
ATOM   1435  HA  ILE A  95      -1.517   9.234  -3.633  1.00  0.55           H  
ATOM   1436  HB  ILE A  95      -2.859   6.915  -2.231  1.00  0.55           H  
ATOM   1437 1HG1 ILE A  95      -4.063   7.829  -4.101  1.00  0.55           H  
ATOM   1438 2HG1 ILE A  95      -4.839   8.306  -2.602  1.00  0.55           H  
ATOM   1439 1HG2 ILE A  95      -3.568   8.560  -0.553  1.00  0.55           H  
ATOM   1440 2HG2 ILE A  95      -1.793   8.403  -0.572  1.00  0.55           H  
ATOM   1441 3HG2 ILE A  95      -2.579   9.771  -1.368  1.00  0.55           H  
ATOM   1442 1HD1 ILE A  95      -4.824  10.082  -4.181  1.00  0.55           H  
ATOM   1443 2HD1 ILE A  95      -3.844  10.496  -2.752  1.00  0.55           H  
ATOM   1444 3HD1 ILE A  95      -3.060  10.018  -4.270  1.00  0.55           H  
ATOM   1445  N   ALA A  96       0.252   6.776  -2.314  1.00  0.56           N  
ATOM   1446  CA  ALA A  96       1.493   6.564  -1.572  1.00  0.56           C  
ATOM   1447  C   ALA A  96       2.644   7.326  -2.226  1.00  0.56           C  
ATOM   1448  O   ALA A  96       3.426   8.005  -1.559  1.00  0.56           O  
ATOM   1449  CB  ALA A  96       1.822   5.084  -1.528  1.00  0.56           C  
ATOM   1450  H   ALA A  96      -0.258   5.976  -2.694  1.00  0.56           H  
ATOM   1451  HA  ALA A  96       1.356   6.943  -0.560  1.00  0.56           H  
ATOM   1452 1HB  ALA A  96       2.732   4.921  -0.961  1.00  0.56           H  
ATOM   1453 2HB  ALA A  96       1.003   4.560  -1.059  1.00  0.56           H  
ATOM   1454 3HB  ALA A  96       1.955   4.704  -2.541  1.00  0.56           H  
ATOM   1455  N   TYR A  97       2.715   7.263  -3.549  1.00  0.57           N  
ATOM   1456  CA  TYR A  97       3.731   7.995  -4.287  1.00  0.57           C  
ATOM   1457  C   TYR A  97       3.649   9.487  -4.070  1.00  0.57           C  
ATOM   1458  O   TYR A  97       4.646  10.133  -3.728  1.00  0.57           O  
ATOM   1459  CB  TYR A  97       3.638   7.645  -5.763  1.00  0.57           C  
ATOM   1460  CG  TYR A  97       4.396   8.521  -6.687  1.00  0.57           C  
ATOM   1461  CD1 TYR A  97       5.746   8.415  -6.844  1.00  0.57           C  
ATOM   1462  CD2 TYR A  97       3.693   9.445  -7.417  1.00  0.57           C  
ATOM   1463  CE1 TYR A  97       6.383   9.247  -7.752  1.00  0.57           C  
ATOM   1464  CE2 TYR A  97       4.329  10.246  -8.298  1.00  0.57           C  
ATOM   1465  CZ  TYR A  97       5.663  10.145  -8.482  1.00  0.57           C  
ATOM   1466  OH  TYR A  97       6.314  10.951  -9.396  1.00  0.57           O  
ATOM   1467  H   TYR A  97       2.050   6.677  -4.058  1.00  0.57           H  
ATOM   1468  HA  TYR A  97       4.699   7.682  -3.917  1.00  0.57           H  
ATOM   1469 1HB  TYR A  97       4.026   6.638  -5.886  1.00  0.57           H  
ATOM   1470 2HB  TYR A  97       2.602   7.634  -6.077  1.00  0.57           H  
ATOM   1471  HD1 TYR A  97       6.312   7.687  -6.264  1.00  0.57           H  
ATOM   1472  HD2 TYR A  97       2.617   9.529  -7.286  1.00  0.57           H  
ATOM   1473  HE1 TYR A  97       7.455   9.193  -7.896  1.00  0.57           H  
ATOM   1474  HE2 TYR A  97       3.767  10.961  -8.854  1.00  0.57           H  
ATOM   1475  HH  TYR A  97       7.264  10.860  -9.286  1.00  0.57           H  
ATOM   1476  N   LEU A  98       2.457  10.036  -4.248  1.00  0.59           N  
ATOM   1477  CA  LEU A  98       2.285  11.461  -4.110  1.00  0.59           C  
ATOM   1478  C   LEU A  98       2.586  11.882  -2.669  1.00  0.59           C  
ATOM   1479  O   LEU A  98       3.222  12.908  -2.437  1.00  0.59           O  
ATOM   1480  CB  LEU A  98       0.849  11.825  -4.507  1.00  0.59           C  
ATOM   1481  CG  LEU A  98       0.494  11.633  -5.992  1.00  0.59           C  
ATOM   1482  CD1 LEU A  98      -1.001  11.837  -6.192  1.00  0.59           C  
ATOM   1483  CD2 LEU A  98       1.275  12.603  -6.807  1.00  0.59           C  
ATOM   1484  H   LEU A  98       1.667   9.447  -4.512  1.00  0.59           H  
ATOM   1485  HA  LEU A  98       2.980  11.965  -4.777  1.00  0.59           H  
ATOM   1486 1HB  LEU A  98       0.157  11.231  -3.913  1.00  0.59           H  
ATOM   1487 2HB  LEU A  98       0.697  12.869  -4.308  1.00  0.59           H  
ATOM   1488  HG  LEU A  98       0.744  10.622  -6.297  1.00  0.59           H  
ATOM   1489 1HD1 LEU A  98      -1.251  11.694  -7.244  1.00  0.59           H  
ATOM   1490 2HD1 LEU A  98      -1.539  11.116  -5.592  1.00  0.59           H  
ATOM   1491 3HD1 LEU A  98      -1.276  12.845  -5.887  1.00  0.59           H  
ATOM   1492 1HD2 LEU A  98       1.037  12.467  -7.858  1.00  0.59           H  
ATOM   1493 2HD2 LEU A  98       1.020  13.617  -6.501  1.00  0.59           H  
ATOM   1494 3HD2 LEU A  98       2.335  12.423  -6.643  1.00  0.59           H  
ATOM   1495  N   LYS A  99       2.182  11.076  -1.691  1.00  0.62           N  
ATOM   1496  CA  LYS A  99       2.433  11.398  -0.293  1.00  0.62           C  
ATOM   1497  C   LYS A  99       3.924  11.547  -0.043  1.00  0.62           C  
ATOM   1498  O   LYS A  99       4.370  12.488   0.619  1.00  0.62           O  
ATOM   1499  CB  LYS A  99       1.836  10.327   0.610  1.00  0.62           C  
ATOM   1500  CG  LYS A  99       1.981  10.566   2.090  1.00  0.62           C  
ATOM   1501  CD  LYS A  99       1.253   9.475   2.859  1.00  0.62           C  
ATOM   1502  CE  LYS A  99       1.395   9.632   4.363  1.00  0.62           C  
ATOM   1503  NZ  LYS A  99       0.604   8.595   5.088  1.00  0.62           N  
ATOM   1504  H   LYS A  99       1.660  10.232  -1.909  1.00  0.62           H  
ATOM   1505  HA  LYS A  99       1.959  12.350  -0.061  1.00  0.62           H  
ATOM   1506 1HB  LYS A  99       0.771  10.228   0.390  1.00  0.62           H  
ATOM   1507 2HB  LYS A  99       2.299   9.369   0.380  1.00  0.62           H  
ATOM   1508 1HG  LYS A  99       3.039  10.560   2.358  1.00  0.62           H  
ATOM   1509 2HG  LYS A  99       1.555  11.537   2.346  1.00  0.62           H  
ATOM   1510 1HD  LYS A  99       0.188   9.507   2.604  1.00  0.62           H  
ATOM   1511 2HD  LYS A  99       1.644   8.502   2.563  1.00  0.62           H  
ATOM   1512 1HE  LYS A  99       2.443   9.540   4.641  1.00  0.62           H  
ATOM   1513 2HE  LYS A  99       1.033  10.617   4.656  1.00  0.62           H  
ATOM   1514 1HZ  LYS A  99       0.694   8.719   6.081  1.00  0.62           H  
ATOM   1515 2HZ  LYS A  99      -0.385   8.709   4.814  1.00  0.62           H  
ATOM   1516 3HZ  LYS A  99       0.918   7.676   4.832  1.00  0.62           H  
ATOM   1517  N   VAL A 100       4.718  10.638  -0.600  1.00  0.69           N  
ATOM   1518  CA  VAL A 100       6.152  10.736  -0.414  1.00  0.69           C  
ATOM   1519  C   VAL A 100       6.743  11.958  -1.122  1.00  0.69           C  
ATOM   1520  O   VAL A 100       7.461  12.753  -0.511  1.00  0.69           O  
ATOM   1521  CB  VAL A 100       6.843   9.454  -0.923  1.00  0.69           C  
ATOM   1522  CG1 VAL A 100       8.352   9.615  -0.901  1.00  0.69           C  
ATOM   1523  CG2 VAL A 100       6.441   8.298  -0.043  1.00  0.69           C  
ATOM   1524  H   VAL A 100       4.318   9.859  -1.132  1.00  0.69           H  
ATOM   1525  HA  VAL A 100       6.348  10.827   0.654  1.00  0.69           H  
ATOM   1526  HB  VAL A 100       6.533   9.262  -1.955  1.00  0.69           H  
ATOM   1527 1HG1 VAL A 100       8.818   8.701  -1.268  1.00  0.69           H  
ATOM   1528 2HG1 VAL A 100       8.642  10.448  -1.535  1.00  0.69           H  
ATOM   1529 3HG1 VAL A 100       8.681   9.807   0.120  1.00  0.69           H  
ATOM   1530 1HG2 VAL A 100       6.920   7.401  -0.401  1.00  0.69           H  
ATOM   1531 2HG2 VAL A 100       6.755   8.495   0.980  1.00  0.69           H  
ATOM   1532 3HG2 VAL A 100       5.364   8.174  -0.070  1.00  0.69           H  
ATOM   1533  N   LEU A 101       6.387  12.171  -2.387  1.00  0.80           N  
ATOM   1534  CA  LEU A 101       6.992  13.270  -3.136  1.00  0.80           C  
ATOM   1535  C   LEU A 101       6.537  14.665  -2.746  1.00  0.80           C  
ATOM   1536  O   LEU A 101       7.248  15.640  -2.989  1.00  0.80           O  
ATOM   1537  CB  LEU A 101       6.768  13.101  -4.626  1.00  0.80           C  
ATOM   1538  CG  LEU A 101       7.816  12.276  -5.312  1.00  0.80           C  
ATOM   1539  CD1 LEU A 101       7.705  10.833  -4.827  1.00  0.80           C  
ATOM   1540  CD2 LEU A 101       7.645  12.418  -6.764  1.00  0.80           C  
ATOM   1541  H   LEU A 101       5.738  11.528  -2.847  1.00  0.80           H  
ATOM   1542  HA  LEU A 101       8.065  13.221  -2.963  1.00  0.80           H  
ATOM   1543 1HB  LEU A 101       5.800  12.611  -4.779  1.00  0.80           H  
ATOM   1544 2HB  LEU A 101       6.738  14.084  -5.096  1.00  0.80           H  
ATOM   1545  HG  LEU A 101       8.807  12.634  -5.037  1.00  0.80           H  
ATOM   1546 1HD1 LEU A 101       8.465  10.221  -5.310  1.00  0.80           H  
ATOM   1547 2HD1 LEU A 101       7.842  10.799  -3.757  1.00  0.80           H  
ATOM   1548 3HD1 LEU A 101       6.724  10.452  -5.072  1.00  0.80           H  
ATOM   1549 1HD2 LEU A 101       8.396  11.829  -7.286  1.00  0.80           H  
ATOM   1550 2HD2 LEU A 101       6.675  12.076  -7.010  1.00  0.80           H  
ATOM   1551 3HD2 LEU A 101       7.743  13.467  -7.046  1.00  0.80           H  
ATOM   1552  N   THR A 102       5.371  14.776  -2.136  1.00  0.97           N  
ATOM   1553  CA  THR A 102       4.859  16.071  -1.730  1.00  0.97           C  
ATOM   1554  C   THR A 102       5.285  16.450  -0.309  1.00  0.97           C  
ATOM   1555  O   THR A 102       4.910  17.522   0.174  1.00  0.97           O  
ATOM   1556  CB  THR A 102       3.329  16.096  -1.839  1.00  0.97           C  
ATOM   1557  OG1 THR A 102       2.783  15.087  -1.011  1.00  0.97           O  
ATOM   1558  CG2 THR A 102       2.878  15.873  -3.303  1.00  0.97           C  
ATOM   1559  H   THR A 102       4.794  13.949  -1.986  1.00  0.97           H  
ATOM   1560  HA  THR A 102       5.257  16.821  -2.409  1.00  0.97           H  
ATOM   1561  HB  THR A 102       2.963  17.043  -1.490  1.00  0.97           H  
ATOM   1562  HG1 THR A 102       3.067  14.211  -1.354  1.00  0.97           H  
ATOM   1563 1HG2 THR A 102       1.799  15.890  -3.361  1.00  0.97           H  
ATOM   1564 2HG2 THR A 102       3.276  16.639  -3.926  1.00  0.97           H  
ATOM   1565 3HG2 THR A 102       3.234  14.924  -3.668  1.00  0.97           H  
ATOM   1566  N   SER A 103       6.035  15.559   0.360  1.00  1.21           N  
ATOM   1567  CA  SER A 103       6.514  15.766   1.723  1.00  1.21           C  
ATOM   1568  C   SER A 103       7.889  16.426   1.736  1.00  1.21           C  
ATOM   1569  O   SER A 103       8.530  16.559   0.693  1.00  1.21           O  
ATOM   1570  CB  SER A 103       6.569  14.451   2.492  1.00  1.21           C  
ATOM   1571  OG  SER A 103       5.283  13.915   2.698  1.00  1.21           O  
ATOM   1572  H   SER A 103       6.318  14.690  -0.096  1.00  1.21           H  
ATOM   1573  HA  SER A 103       5.816  16.427   2.234  1.00  1.21           H  
ATOM   1574 1HB  SER A 103       7.177  13.734   1.939  1.00  1.21           H  
ATOM   1575 2HB  SER A 103       7.054  14.615   3.450  1.00  1.21           H  
ATOM   1576  HG  SER A 103       5.018  13.484   1.855  1.00  1.21           H  
ATOM   1577  N   LYS A 104       8.306  16.875   2.921  1.00  1.51           N  
ATOM   1578  CA  LYS A 104       9.624  17.466   3.123  1.00  1.51           C  
ATOM   1579  C   LYS A 104      10.713  16.461   2.769  1.00  1.51           C  
ATOM   1580  O   LYS A 104      11.781  16.846   2.291  1.00  1.51           O  
ATOM   1581  OXT LYS A 104      10.650  15.346   3.285  1.00  1.51           O  
ATOM   1582  CB  LYS A 104       9.786  17.918   4.578  1.00  1.51           C  
ATOM   1583  CG  LYS A 104      11.110  18.617   4.895  1.00  1.51           C  
ATOM   1584  CD  LYS A 104      11.163  19.068   6.359  1.00  1.51           C  
ATOM   1585  CE  LYS A 104      12.495  19.732   6.692  1.00  1.51           C  
ATOM   1586  NZ  LYS A 104      12.562  20.159   8.119  1.00  1.51           N  
ATOM   1587  H   LYS A 104       7.696  16.766   3.719  1.00  1.51           H  
ATOM   1588  HA  LYS A 104       9.727  18.328   2.463  1.00  1.51           H  
ATOM   1589 1HB  LYS A 104       8.978  18.602   4.839  1.00  1.51           H  
ATOM   1590 2HB  LYS A 104       9.705  17.052   5.236  1.00  1.51           H  
ATOM   1591 1HG  LYS A 104      11.939  17.934   4.705  1.00  1.51           H  
ATOM   1592 2HG  LYS A 104      11.226  19.488   4.251  1.00  1.51           H  
ATOM   1593 1HD  LYS A 104      10.355  19.775   6.552  1.00  1.51           H  
ATOM   1594 2HD  LYS A 104      11.028  18.204   7.009  1.00  1.51           H  
ATOM   1595 1HE  LYS A 104      13.303  19.028   6.497  1.00  1.51           H  
ATOM   1596 2HE  LYS A 104      12.628  20.607   6.056  1.00  1.51           H  
ATOM   1597 1HZ  LYS A 104      13.457  20.592   8.300  1.00  1.51           H  
ATOM   1598 2HZ  LYS A 104      11.824  20.822   8.308  1.00  1.51           H  
ATOM   1599 3HZ  LYS A 104      12.452  19.353   8.717  1.00  1.51           H  
TER    1600
ENDMDL

REMARK ID 693731 MODEL 2 7ljx-19sol-3
PFRMAT TS
TARGET 7ljx-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.782   0.282   0.346  1.00  0.65           N  
ATOM      2  CA  GLY A   1       2.230   0.248   0.521  1.00  0.65           C  
ATOM      3  C   GLY A   1       2.881   1.611   0.291  1.00  0.65           C  
ATOM      4  O   GLY A   1       2.341   2.648   0.685  1.00  0.65           O  
ATOM      5  H   GLY A   1       0.214  -0.383   0.853  1.00  0.65           H  
ATOM      6 1HA  GLY A   1       2.466  -0.106   1.524  1.00  0.65           H  
ATOM      7 2HA  GLY A   1       2.660  -0.476  -0.176  1.00  0.65           H  
ATOM      8  N   ASP A   2       4.048   1.607  -0.347  1.00  0.62           N  
ATOM      9  CA  ASP A   2       4.821   2.818  -0.616  1.00  0.62           C  
ATOM     10  C   ASP A   2       4.591   3.380  -2.017  1.00  0.62           C  
ATOM     11  O   ASP A   2       5.131   2.882  -3.008  1.00  0.62           O  
ATOM     12  CB  ASP A   2       6.302   2.540  -0.312  1.00  0.62           C  
ATOM     13  CG  ASP A   2       7.280   3.698  -0.549  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       7.006   4.543  -1.382  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       8.297   3.731   0.109  1.00  0.62           O  
ATOM     16  H   ASP A   2       4.439   0.714  -0.668  1.00  0.62           H  
ATOM     17  HA  ASP A   2       4.494   3.580   0.093  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       6.396   2.226   0.726  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       6.631   1.694  -0.918  1.00  0.62           H  
ATOM     20  N   VAL A   3       3.811   4.453  -2.091  1.00  0.60           N  
ATOM     21  CA  VAL A   3       3.438   5.042  -3.370  1.00  0.60           C  
ATOM     22  C   VAL A   3       4.627   5.513  -4.192  1.00  0.60           C  
ATOM     23  O   VAL A   3       4.636   5.323  -5.409  1.00  0.60           O  
ATOM     24  CB  VAL A   3       2.484   6.223  -3.149  1.00  0.60           C  
ATOM     25  CG1 VAL A   3       2.272   6.988  -4.461  1.00  0.60           C  
ATOM     26  CG2 VAL A   3       1.168   5.678  -2.627  1.00  0.60           C  
ATOM     27  H   VAL A   3       3.430   4.833  -1.234  1.00  0.60           H  
ATOM     28  HA  VAL A   3       2.905   4.279  -3.943  1.00  0.60           H  
ATOM     29  HB  VAL A   3       2.918   6.910  -2.423  1.00  0.60           H  
ATOM     30 1HG1 VAL A   3       1.592   7.821  -4.293  1.00  0.60           H  
ATOM     31 2HG1 VAL A   3       3.231   7.369  -4.822  1.00  0.60           H  
ATOM     32 3HG1 VAL A   3       1.856   6.336  -5.195  1.00  0.60           H  
ATOM     33 1HG2 VAL A   3       0.485   6.495  -2.448  1.00  0.60           H  
ATOM     34 2HG2 VAL A   3       0.740   4.998  -3.362  1.00  0.60           H  
ATOM     35 3HG2 VAL A   3       1.341   5.140  -1.692  1.00  0.60           H  
ATOM     36  N   GLU A   4       5.608   6.166  -3.565  1.00  0.57           N  
ATOM     37  CA  GLU A   4       6.733   6.641  -4.354  1.00  0.57           C  
ATOM     38  C   GLU A   4       7.505   5.472  -4.952  1.00  0.57           C  
ATOM     39  O   GLU A   4       7.926   5.525  -6.115  1.00  0.57           O  
ATOM     40  CB  GLU A   4       7.643   7.561  -3.540  1.00  0.57           C  
ATOM     41  CG  GLU A   4       7.006   8.923  -3.219  1.00  0.57           C  
ATOM     42  CD  GLU A   4       7.892   9.840  -2.397  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       8.942   9.415  -1.977  1.00  0.57           O  
ATOM     44  OE2 GLU A   4       7.511  10.970  -2.197  1.00  0.57           O  
ATOM     45  H   GLU A   4       5.594   6.281  -2.558  1.00  0.57           H  
ATOM     46  HA  GLU A   4       6.333   7.221  -5.171  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       7.900   7.072  -2.597  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       8.569   7.736  -4.086  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       6.760   9.421  -4.158  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       6.074   8.749  -2.682  1.00  0.57           H  
ATOM     51  N   ALA A   5       7.668   4.393  -4.179  1.00  0.56           N  
ATOM     52  CA  ALA A   5       8.333   3.218  -4.727  1.00  0.56           C  
ATOM     53  C   ALA A   5       7.507   2.685  -5.889  1.00  0.56           C  
ATOM     54  O   ALA A   5       8.054   2.282  -6.917  1.00  0.56           O  
ATOM     55  CB  ALA A   5       8.523   2.157  -3.671  1.00  0.56           C  
ATOM     56  H   ALA A   5       7.327   4.398  -3.207  1.00  0.56           H  
ATOM     57  HA  ALA A   5       9.307   3.520  -5.109  1.00  0.56           H  
ATOM     58 1HB  ALA A   5       9.023   1.292  -4.097  1.00  0.56           H  
ATOM     59 2HB  ALA A   5       9.120   2.559  -2.853  1.00  0.56           H  
ATOM     60 3HB  ALA A   5       7.550   1.855  -3.288  1.00  0.56           H  
ATOM     61  N   GLY A   6       6.179   2.728  -5.739  1.00  0.55           N  
ATOM     62  CA  GLY A   6       5.245   2.301  -6.770  1.00  0.55           C  
ATOM     63  C   GLY A   6       5.400   3.120  -8.048  1.00  0.55           C  
ATOM     64  O   GLY A   6       5.298   2.585  -9.156  1.00  0.55           O  
ATOM     65  H   GLY A   6       5.799   3.046  -4.846  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       5.387   1.247  -6.983  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       4.239   2.409  -6.383  1.00  0.55           H  
ATOM     68  N   ILE A   7       5.720   4.413  -7.910  1.00  0.55           N  
ATOM     69  CA  ILE A   7       5.916   5.249  -9.087  1.00  0.55           C  
ATOM     70  C   ILE A   7       7.098   4.704  -9.863  1.00  0.55           C  
ATOM     71  O   ILE A   7       7.042   4.525 -11.085  1.00  0.55           O  
ATOM     72  CB  ILE A   7       6.315   6.706  -8.755  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       5.248   7.503  -8.059  1.00  0.55           C  
ATOM     74  CG2 ILE A   7       6.655   7.383 -10.053  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       5.741   8.815  -7.496  1.00  0.55           C  
ATOM     76  H   ILE A   7       5.764   4.814  -6.972  1.00  0.55           H  
ATOM     77  HA  ILE A   7       5.028   5.220  -9.714  1.00  0.55           H  
ATOM     78  HB  ILE A   7       7.189   6.709  -8.119  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       4.503   7.750  -8.744  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       4.828   6.909  -7.259  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7       6.974   8.403  -9.856  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7       7.458   6.839 -10.546  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       5.771   7.390 -10.693  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       4.915   9.336  -7.015  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       6.527   8.644  -6.776  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       6.135   9.426  -8.303  1.00  0.55           H  
ATOM     87  N   LYS A   8       8.186   4.441  -9.129  1.00  0.56           N  
ATOM     88  CA  LYS A   8       9.420   3.937  -9.716  1.00  0.56           C  
ATOM     89  C   LYS A   8       9.158   2.611 -10.429  1.00  0.56           C  
ATOM     90  O   LYS A   8       9.510   2.450 -11.599  1.00  0.56           O  
ATOM     91  CB  LYS A   8      10.488   3.793  -8.618  1.00  0.56           C  
ATOM     92  CG  LYS A   8      11.897   3.359  -9.067  1.00  0.56           C  
ATOM     93  CD  LYS A   8      12.837   3.321  -7.844  1.00  0.56           C  
ATOM     94  CE  LYS A   8      14.332   3.148  -8.200  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      14.654   1.825  -8.803  1.00  0.56           N  
ATOM     96  H   LYS A   8       8.141   4.616  -8.120  1.00  0.56           H  
ATOM     97  HA  LYS A   8       9.772   4.654 -10.457  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      10.577   4.737  -8.081  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      10.159   3.054  -7.899  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      11.848   2.361  -9.513  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      12.290   4.049  -9.812  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      12.717   4.244  -7.277  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      12.540   2.489  -7.206  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      14.628   3.931  -8.897  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      14.908   3.257  -7.283  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      15.638   1.777  -8.996  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      14.398   1.083  -8.176  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      14.152   1.707  -9.688  1.00  0.56           H  
ATOM    109  N   ILE A   9       8.455   1.700  -9.753  1.00  0.57           N  
ATOM    110  CA  ILE A   9       8.157   0.387 -10.316  1.00  0.57           C  
ATOM    111  C   ILE A   9       7.328   0.506 -11.576  1.00  0.57           C  
ATOM    112  O   ILE A   9       7.632  -0.129 -12.586  1.00  0.57           O  
ATOM    113  CB  ILE A   9       7.355  -0.461  -9.324  1.00  0.57           C  
ATOM    114  CG1 ILE A   9       8.194  -0.815  -8.123  1.00  0.57           C  
ATOM    115  CG2 ILE A   9       6.836  -1.728 -10.007  1.00  0.57           C  
ATOM    116  CD1 ILE A   9       7.368  -1.346  -6.991  1.00  0.57           C  
ATOM    117  H   ILE A   9       8.166   1.914  -8.797  1.00  0.57           H  
ATOM    118  HA  ILE A   9       9.096  -0.112 -10.556  1.00  0.57           H  
ATOM    119  HB  ILE A   9       6.506   0.122  -8.967  1.00  0.57           H  
ATOM    120 1HG1 ILE A   9       8.919  -1.575  -8.409  1.00  0.57           H  
ATOM    121 2HG1 ILE A   9       8.733   0.066  -7.784  1.00  0.57           H  
ATOM    122 1HG2 ILE A   9       6.254  -2.305  -9.292  1.00  0.57           H  
ATOM    123 2HG2 ILE A   9       6.207  -1.464 -10.857  1.00  0.57           H  
ATOM    124 3HG2 ILE A   9       7.678  -2.317 -10.350  1.00  0.57           H  
ATOM    125 1HD1 ILE A   9       8.013  -1.592  -6.150  1.00  0.57           H  
ATOM    126 2HD1 ILE A   9       6.652  -0.598  -6.681  1.00  0.57           H  
ATOM    127 3HD1 ILE A   9       6.838  -2.230  -7.319  1.00  0.57           H  
ATOM    128  N   PHE A  10       6.287   1.334 -11.535  1.00  0.58           N  
ATOM    129  CA  PHE A  10       5.447   1.493 -12.700  1.00  0.58           C  
ATOM    130  C   PHE A  10       6.298   1.956 -13.871  1.00  0.58           C  
ATOM    131  O   PHE A  10       6.295   1.327 -14.937  1.00  0.58           O  
ATOM    132  CB  PHE A  10       4.328   2.511 -12.466  1.00  0.58           C  
ATOM    133  CG  PHE A  10       3.411   2.651 -13.684  1.00  0.58           C  
ATOM    134  CD1 PHE A  10       2.418   1.713 -13.927  1.00  0.58           C  
ATOM    135  CD2 PHE A  10       3.547   3.688 -14.577  1.00  0.58           C  
ATOM    136  CE1 PHE A  10       1.600   1.796 -15.034  1.00  0.58           C  
ATOM    137  CE2 PHE A  10       2.721   3.778 -15.687  1.00  0.58           C  
ATOM    138  CZ  PHE A  10       1.755   2.824 -15.915  1.00  0.58           C  
ATOM    139  H   PHE A  10       6.067   1.847 -10.682  1.00  0.58           H  
ATOM    140  HA  PHE A  10       5.002   0.529 -12.942  1.00  0.58           H  
ATOM    141 1HB  PHE A  10       3.740   2.231 -11.611  1.00  0.58           H  
ATOM    142 2HB  PHE A  10       4.766   3.489 -12.246  1.00  0.58           H  
ATOM    143  HD1 PHE A  10       2.291   0.888 -13.238  1.00  0.58           H  
ATOM    144  HD2 PHE A  10       4.320   4.441 -14.404  1.00  0.58           H  
ATOM    145  HE1 PHE A  10       0.835   1.041 -15.205  1.00  0.58           H  
ATOM    146  HE2 PHE A  10       2.839   4.604 -16.388  1.00  0.58           H  
ATOM    147  HZ  PHE A  10       1.113   2.900 -16.794  1.00  0.58           H  
ATOM    148  N   LYS A  11       7.098   3.009 -13.661  1.00  0.60           N  
ATOM    149  CA  LYS A  11       7.925   3.545 -14.734  1.00  0.60           C  
ATOM    150  C   LYS A  11       8.927   2.535 -15.302  1.00  0.60           C  
ATOM    151  O   LYS A  11       9.189   2.539 -16.508  1.00  0.60           O  
ATOM    152  CB  LYS A  11       8.654   4.804 -14.265  1.00  0.60           C  
ATOM    153  CG  LYS A  11       7.745   6.025 -14.094  1.00  0.60           C  
ATOM    154  CD  LYS A  11       8.535   7.241 -13.633  1.00  0.60           C  
ATOM    155  CE  LYS A  11       7.650   8.475 -13.522  1.00  0.60           C  
ATOM    156  NZ  LYS A  11       8.416   9.667 -13.056  1.00  0.60           N  
ATOM    157  H   LYS A  11       7.109   3.470 -12.748  1.00  0.60           H  
ATOM    158  HA  LYS A  11       7.271   3.843 -15.539  1.00  0.60           H  
ATOM    159 1HB  LYS A  11       9.124   4.602 -13.297  1.00  0.60           H  
ATOM    160 2HB  LYS A  11       9.443   5.054 -14.970  1.00  0.60           H  
ATOM    161 1HG  LYS A  11       7.254   6.250 -15.040  1.00  0.60           H  
ATOM    162 2HG  LYS A  11       6.977   5.798 -13.351  1.00  0.60           H  
ATOM    163 1HD  LYS A  11       8.974   7.030 -12.656  1.00  0.60           H  
ATOM    164 2HD  LYS A  11       9.340   7.442 -14.337  1.00  0.60           H  
ATOM    165 1HE  LYS A  11       7.219   8.692 -14.497  1.00  0.60           H  
ATOM    166 2HE  LYS A  11       6.845   8.275 -12.821  1.00  0.60           H  
ATOM    167 1HZ  LYS A  11       7.797  10.464 -12.998  1.00  0.60           H  
ATOM    168 2HZ  LYS A  11       8.816   9.485 -12.147  1.00  0.60           H  
ATOM    169 3HZ  LYS A  11       9.157   9.866 -13.713  1.00  0.60           H  
ATOM    170  N   GLU A  12       9.475   1.664 -14.455  1.00  0.62           N  
ATOM    171  CA  GLU A  12      10.444   0.671 -14.910  1.00  0.62           C  
ATOM    172  C   GLU A  12       9.820  -0.579 -15.548  1.00  0.62           C  
ATOM    173  O   GLU A  12      10.419  -1.182 -16.445  1.00  0.62           O  
ATOM    174  CB  GLU A  12      11.317   0.229 -13.734  1.00  0.62           C  
ATOM    175  CG  GLU A  12      12.223   1.317 -13.173  1.00  0.62           C  
ATOM    176  CD  GLU A  12      12.987   0.883 -11.947  1.00  0.62           C  
ATOM    177  OE1 GLU A  12      12.844  -0.243 -11.529  1.00  0.62           O  
ATOM    178  OE2 GLU A  12      13.698   1.701 -11.404  1.00  0.62           O  
ATOM    179  H   GLU A  12       9.245   1.722 -13.461  1.00  0.62           H  
ATOM    180  HA  GLU A  12      11.080   1.145 -15.657  1.00  0.62           H  
ATOM    181 1HB  GLU A  12      10.669  -0.112 -12.921  1.00  0.62           H  
ATOM    182 2HB  GLU A  12      11.937  -0.614 -14.034  1.00  0.62           H  
ATOM    183 1HG  GLU A  12      12.935   1.607 -13.944  1.00  0.62           H  
ATOM    184 2HG  GLU A  12      11.623   2.190 -12.933  1.00  0.62           H  
ATOM    185  N   LYS A  13       8.631  -0.984 -15.087  1.00  0.64           N  
ATOM    186  CA  LYS A  13       8.037  -2.234 -15.556  1.00  0.64           C  
ATOM    187  C   LYS A  13       6.725  -2.159 -16.344  1.00  0.64           C  
ATOM    188  O   LYS A  13       6.506  -2.976 -17.245  1.00  0.64           O  
ATOM    189  CB  LYS A  13       7.784  -3.144 -14.352  1.00  0.64           C  
ATOM    190  CG  LYS A  13       9.041  -3.609 -13.637  1.00  0.64           C  
ATOM    191  CD  LYS A  13       8.701  -4.574 -12.518  1.00  0.64           C  
ATOM    192  CE  LYS A  13       9.937  -5.012 -11.753  1.00  0.64           C  
ATOM    193  NZ  LYS A  13      10.863  -5.822 -12.602  1.00  0.64           N  
ATOM    194  H   LYS A  13       8.174  -0.456 -14.345  1.00  0.64           H  
ATOM    195  HA  LYS A  13       8.766  -2.718 -16.203  1.00  0.64           H  
ATOM    196 1HB  LYS A  13       7.166  -2.610 -13.624  1.00  0.64           H  
ATOM    197 2HB  LYS A  13       7.223  -4.024 -14.670  1.00  0.64           H  
ATOM    198 1HG  LYS A  13       9.710  -4.094 -14.347  1.00  0.64           H  
ATOM    199 2HG  LYS A  13       9.551  -2.741 -13.213  1.00  0.64           H  
ATOM    200 1HD  LYS A  13       8.013  -4.098 -11.834  1.00  0.64           H  
ATOM    201 2HD  LYS A  13       8.215  -5.455 -12.941  1.00  0.64           H  
ATOM    202 1HE  LYS A  13      10.464  -4.127 -11.396  1.00  0.64           H  
ATOM    203 2HE  LYS A  13       9.628  -5.611 -10.894  1.00  0.64           H  
ATOM    204 1HZ  LYS A  13      11.670  -6.094 -12.059  1.00  0.64           H  
ATOM    205 2HZ  LYS A  13      10.380  -6.655 -12.930  1.00  0.64           H  
ATOM    206 3HZ  LYS A  13      11.162  -5.274 -13.398  1.00  0.64           H  
ATOM    207  N   CYS A  14       5.837  -1.227 -16.013  1.00  0.65           N  
ATOM    208  CA  CYS A  14       4.500  -1.241 -16.597  1.00  0.65           C  
ATOM    209  C   CYS A  14       4.214  -0.080 -17.546  1.00  0.65           C  
ATOM    210  O   CYS A  14       3.424  -0.221 -18.483  1.00  0.65           O  
ATOM    211  CB  CYS A  14       3.490  -1.268 -15.468  1.00  0.65           C  
ATOM    212  SG  CYS A  14       3.635  -2.733 -14.390  1.00  0.65           S  
ATOM    213  H   CYS A  14       6.066  -0.506 -15.336  1.00  0.65           H  
ATOM    214  HA  CYS A  14       4.386  -2.167 -17.161  1.00  0.65           H  
ATOM    215 1HB  CYS A  14       3.670  -0.413 -14.858  1.00  0.65           H  
ATOM    216 2HB  CYS A  14       2.475  -1.209 -15.859  1.00  0.65           H  
ATOM    217  HG  CYS A  14       3.397  -3.636 -15.346  1.00  0.65           H  
ATOM    218  N   ALA A  15       4.910   1.034 -17.368  1.00  0.66           N  
ATOM    219  CA  ALA A  15       4.709   2.216 -18.204  1.00  0.66           C  
ATOM    220  C   ALA A  15       4.969   1.898 -19.666  1.00  0.66           C  
ATOM    221  O   ALA A  15       4.429   2.549 -20.563  1.00  0.66           O  
ATOM    222  CB  ALA A  15       5.611   3.340 -17.765  1.00  0.66           C  
ATOM    223  H   ALA A  15       5.552   1.092 -16.583  1.00  0.66           H  
ATOM    224  HA  ALA A  15       3.669   2.527 -18.110  1.00  0.66           H  
ATOM    225 1HB  ALA A  15       5.432   4.215 -18.382  1.00  0.66           H  
ATOM    226 2HB  ALA A  15       5.401   3.573 -16.739  1.00  0.66           H  
ATOM    227 3HB  ALA A  15       6.653   3.028 -17.862  1.00  0.66           H  
ATOM    228  N   GLN A  16       5.846   0.930 -19.925  1.00  0.66           N  
ATOM    229  CA  GLN A  16       6.160   0.536 -21.288  1.00  0.66           C  
ATOM    230  C   GLN A  16       4.947  -0.065 -22.021  1.00  0.66           C  
ATOM    231  O   GLN A  16       4.916  -0.073 -23.252  1.00  0.66           O  
ATOM    232  CB  GLN A  16       7.327  -0.458 -21.283  1.00  0.66           C  
ATOM    233  CG  GLN A  16       7.001  -1.824 -20.678  1.00  0.66           C  
ATOM    234  CD  GLN A  16       8.210  -2.756 -20.603  1.00  0.66           C  
ATOM    235  OE1 GLN A  16       8.996  -2.848 -21.557  1.00  0.66           O  
ATOM    236  NE2 GLN A  16       8.364  -3.459 -19.482  1.00  0.66           N  
ATOM    237  H   GLN A  16       6.278   0.442 -19.153  1.00  0.66           H  
ATOM    238  HA  GLN A  16       6.471   1.424 -21.835  1.00  0.66           H  
ATOM    239 1HB  GLN A  16       7.670  -0.619 -22.304  1.00  0.66           H  
ATOM    240 2HB  GLN A  16       8.158  -0.037 -20.717  1.00  0.66           H  
ATOM    241 1HG  GLN A  16       6.596  -1.693 -19.671  1.00  0.66           H  
ATOM    242 2HG  GLN A  16       6.275  -2.294 -21.311  1.00  0.66           H  
ATOM    243 1HE2 GLN A  16       9.139  -4.080 -19.384  1.00  0.66           H  
ATOM    244 2HE2 GLN A  16       7.696  -3.356 -18.715  1.00  0.66           H  
ATOM    245  N   CYS A  17       3.961  -0.578 -21.267  1.00  0.66           N  
ATOM    246  CA  CYS A  17       2.756  -1.178 -21.833  1.00  0.66           C  
ATOM    247  C   CYS A  17       1.474  -0.436 -21.465  1.00  0.66           C  
ATOM    248  O   CYS A  17       0.432  -0.695 -22.067  1.00  0.66           O  
ATOM    249  CB  CYS A  17       2.586  -2.622 -21.374  1.00  0.66           C  
ATOM    250  SG  CYS A  17       3.908  -3.751 -21.882  1.00  0.66           S  
ATOM    251  H   CYS A  17       4.024  -0.522 -20.257  1.00  0.66           H  
ATOM    252  HA  CYS A  17       2.856  -1.175 -22.917  1.00  0.66           H  
ATOM    253 1HB  CYS A  17       2.537  -2.639 -20.285  1.00  0.66           H  
ATOM    254 2HB  CYS A  17       1.640  -3.016 -21.747  1.00  0.66           H  
ATOM    255  HG  CYS A  17       3.596  -3.814 -23.207  1.00  0.66           H  
ATOM    256  N   HIS A  18       1.522   0.468 -20.478  1.00  0.67           N  
ATOM    257  CA  HIS A  18       0.296   1.132 -20.011  1.00  0.67           C  
ATOM    258  C   HIS A  18       0.375   2.654 -19.831  1.00  0.67           C  
ATOM    259  O   HIS A  18       1.425   3.227 -19.540  1.00  0.67           O  
ATOM    260  CB  HIS A  18      -0.134   0.551 -18.670  1.00  0.67           C  
ATOM    261  CG  HIS A  18      -0.492  -0.902 -18.681  1.00  0.67           C  
ATOM    262  ND1 HIS A  18      -1.742  -1.362 -19.038  1.00  0.67           N  
ATOM    263  CD2 HIS A  18       0.236  -1.999 -18.361  1.00  0.67           C  
ATOM    264  CE1 HIS A  18      -1.764  -2.681 -18.926  1.00  0.67           C  
ATOM    265  NE2 HIS A  18      -0.580  -3.089 -18.525  1.00  0.67           N  
ATOM    266  H   HIS A  18       2.400   0.635 -19.995  1.00  0.67           H  
ATOM    267  HA  HIS A  18      -0.503   0.942 -20.728  1.00  0.67           H  
ATOM    268 1HB  HIS A  18       0.677   0.682 -17.955  1.00  0.67           H  
ATOM    269 2HB  HIS A  18      -0.985   1.114 -18.296  1.00  0.67           H  
ATOM    270  HD1 HIS A  18      -2.531  -0.772 -19.339  1.00  0.67           H  
ATOM    271  HD2 HIS A  18       1.267  -2.130 -18.022  1.00  0.67           H  
ATOM    272  HE1 HIS A  18      -2.654  -3.246 -19.137  1.00  0.67           H  
ATOM    273  N   THR A  19      -0.786   3.286 -19.955  1.00  0.69           N  
ATOM    274  CA  THR A  19      -0.994   4.720 -19.744  1.00  0.69           C  
ATOM    275  C   THR A  19      -1.879   4.982 -18.532  1.00  0.69           C  
ATOM    276  O   THR A  19      -2.852   4.267 -18.309  1.00  0.69           O  
ATOM    277  CB  THR A  19      -1.635   5.361 -20.986  1.00  0.69           C  
ATOM    278  OG1 THR A  19      -0.768   5.229 -22.093  1.00  0.69           O  
ATOM    279  CG2 THR A  19      -1.987   6.825 -20.775  1.00  0.69           C  
ATOM    280  H   THR A  19      -1.586   2.727 -20.218  1.00  0.69           H  
ATOM    281  HA  THR A  19      -0.027   5.190 -19.568  1.00  0.69           H  
ATOM    282  HB  THR A  19      -2.557   4.825 -21.217  1.00  0.69           H  
ATOM    283  HG1 THR A  19      -1.295   5.417 -22.904  1.00  0.69           H  
ATOM    284 1HG2 THR A  19      -2.441   7.196 -21.687  1.00  0.69           H  
ATOM    285 2HG2 THR A  19      -2.695   6.924 -19.957  1.00  0.69           H  
ATOM    286 3HG2 THR A  19      -1.088   7.394 -20.556  1.00  0.69           H  
ATOM    287  N   LEU A  20      -1.499   5.955 -17.705  1.00  0.72           N  
ATOM    288  CA  LEU A  20      -2.306   6.290 -16.532  1.00  0.72           C  
ATOM    289  C   LEU A  20      -3.128   7.567 -16.686  1.00  0.72           C  
ATOM    290  O   LEU A  20      -4.071   7.792 -15.936  1.00  0.72           O  
ATOM    291  CB  LEU A  20      -1.416   6.445 -15.311  1.00  0.72           C  
ATOM    292  CG  LEU A  20      -0.615   5.242 -14.983  1.00  0.72           C  
ATOM    293  CD1 LEU A  20       0.213   5.499 -13.807  1.00  0.72           C  
ATOM    294  CD2 LEU A  20      -1.511   4.104 -14.762  1.00  0.72           C  
ATOM    295  H   LEU A  20      -0.661   6.479 -17.908  1.00  0.72           H  
ATOM    296  HA  LEU A  20      -3.002   5.471 -16.351  1.00  0.72           H  
ATOM    297 1HB  LEU A  20      -0.733   7.277 -15.472  1.00  0.72           H  
ATOM    298 2HB  LEU A  20      -2.044   6.674 -14.450  1.00  0.72           H  
ATOM    299  HG  LEU A  20       0.041   5.027 -15.811  1.00  0.72           H  
ATOM    300 1HD1 LEU A  20       0.793   4.620 -13.600  1.00  0.72           H  
ATOM    301 2HD1 LEU A  20       0.874   6.340 -13.998  1.00  0.72           H  
ATOM    302 3HD1 LEU A  20      -0.425   5.715 -12.970  1.00  0.72           H  
ATOM    303 1HD2 LEU A  20      -0.930   3.219 -14.547  1.00  0.72           H  
ATOM    304 2HD2 LEU A  20      -2.186   4.312 -13.930  1.00  0.72           H  
ATOM    305 3HD2 LEU A  20      -2.074   3.961 -15.667  1.00  0.72           H  
ATOM    306  N   ALA A  21      -2.710   8.455 -17.581  1.00  0.75           N  
ATOM    307  CA  ALA A  21      -3.380   9.746 -17.715  1.00  0.75           C  
ATOM    308  C   ALA A  21      -4.835   9.595 -18.128  1.00  0.75           C  
ATOM    309  O   ALA A  21      -5.155   8.821 -19.037  1.00  0.75           O  
ATOM    310  CB  ALA A  21      -2.660  10.596 -18.741  1.00  0.75           C  
ATOM    311  H   ALA A  21      -1.933   8.229 -18.179  1.00  0.75           H  
ATOM    312  HA  ALA A  21      -3.353  10.244 -16.745  1.00  0.75           H  
ATOM    313 1HB  ALA A  21      -3.156  11.566 -18.815  1.00  0.75           H  
ATOM    314 2HB  ALA A  21      -1.624  10.736 -18.437  1.00  0.75           H  
ATOM    315 3HB  ALA A  21      -2.692  10.099 -19.707  1.00  0.75           H  
ATOM    316  N   LYS A  22      -5.714  10.392 -17.526  1.00  0.78           N  
ATOM    317  CA  LYS A  22      -7.112  10.353 -17.924  1.00  0.78           C  
ATOM    318  C   LYS A  22      -7.237  10.802 -19.369  1.00  0.78           C  
ATOM    319  O   LYS A  22      -6.741  11.866 -19.731  1.00  0.78           O  
ATOM    320  CB  LYS A  22      -7.960  11.254 -17.026  1.00  0.78           C  
ATOM    321  CG  LYS A  22      -9.455  11.209 -17.322  1.00  0.78           C  
ATOM    322  CD  LYS A  22     -10.248  12.079 -16.350  1.00  0.78           C  
ATOM    323  CE  LYS A  22     -11.742  12.012 -16.641  1.00  0.78           C  
ATOM    324  NZ  LYS A  22     -12.531  12.880 -15.720  1.00  0.78           N  
ATOM    325  H   LYS A  22      -5.414  11.009 -16.784  1.00  0.78           H  
ATOM    326  HA  LYS A  22      -7.473   9.327 -17.847  1.00  0.78           H  
ATOM    327 1HB  LYS A  22      -7.818  10.964 -15.985  1.00  0.78           H  
ATOM    328 2HB  LYS A  22      -7.630  12.286 -17.127  1.00  0.78           H  
ATOM    329 1HG  LYS A  22      -9.631  11.569 -18.336  1.00  0.78           H  
ATOM    330 2HG  LYS A  22      -9.809  10.185 -17.258  1.00  0.78           H  
ATOM    331 1HD  LYS A  22     -10.067  11.746 -15.327  1.00  0.78           H  
ATOM    332 2HD  LYS A  22      -9.917  13.113 -16.438  1.00  0.78           H  
ATOM    333 1HE  LYS A  22     -11.919  12.331 -17.667  1.00  0.78           H  
ATOM    334 2HE  LYS A  22     -12.078  10.981 -16.528  1.00  0.78           H  
ATOM    335 1HZ  LYS A  22     -13.514  12.806 -15.944  1.00  0.78           H  
ATOM    336 2HZ  LYS A  22     -12.380  12.582 -14.765  1.00  0.78           H  
ATOM    337 3HZ  LYS A  22     -12.234  13.840 -15.824  1.00  0.78           H  
ATOM    338  N   GLY A  23      -7.881   9.989 -20.201  1.00  0.79           N  
ATOM    339  CA  GLY A  23      -8.081  10.333 -21.607  1.00  0.79           C  
ATOM    340  C   GLY A  23      -6.861  10.055 -22.497  1.00  0.79           C  
ATOM    341  O   GLY A  23      -6.893  10.327 -23.698  1.00  0.79           O  
ATOM    342  H   GLY A  23      -8.246   9.116 -19.850  1.00  0.79           H  
ATOM    343 1HA  GLY A  23      -8.935   9.774 -21.988  1.00  0.79           H  
ATOM    344 2HA  GLY A  23      -8.343  11.388 -21.679  1.00  0.79           H  
ATOM    345  N   GLY A  24      -5.788   9.521 -21.918  1.00  0.79           N  
ATOM    346  CA  GLY A  24      -4.570   9.264 -22.672  1.00  0.79           C  
ATOM    347  C   GLY A  24      -4.694   8.058 -23.601  1.00  0.79           C  
ATOM    348  O   GLY A  24      -5.501   7.150 -23.381  1.00  0.79           O  
ATOM    349  H   GLY A  24      -5.793   9.312 -20.921  1.00  0.79           H  
ATOM    350 1HA  GLY A  24      -4.317  10.148 -23.255  1.00  0.79           H  
ATOM    351 2HA  GLY A  24      -3.753   9.107 -21.971  1.00  0.79           H  
ATOM    352  N   ALA A  25      -3.833   8.025 -24.612  1.00  0.77           N  
ATOM    353  CA  ALA A  25      -3.784   6.927 -25.575  1.00  0.77           C  
ATOM    354  C   ALA A  25      -3.411   5.606 -24.923  1.00  0.77           C  
ATOM    355  O   ALA A  25      -2.632   5.569 -23.970  1.00  0.77           O  
ATOM    356  CB  ALA A  25      -2.781   7.232 -26.672  1.00  0.77           C  
ATOM    357  H   ALA A  25      -3.196   8.799 -24.728  1.00  0.77           H  
ATOM    358  HA  ALA A  25      -4.777   6.820 -26.013  1.00  0.77           H  
ATOM    359 1HB  ALA A  25      -2.778   6.411 -27.393  1.00  0.77           H  
ATOM    360 2HB  ALA A  25      -3.055   8.158 -27.174  1.00  0.77           H  
ATOM    361 3HB  ALA A  25      -1.788   7.332 -26.237  1.00  0.77           H  
ATOM    362  N   ASN A  26      -3.929   4.516 -25.479  1.00  0.74           N  
ATOM    363  CA  ASN A  26      -3.579   3.182 -25.003  1.00  0.74           C  
ATOM    364  C   ASN A  26      -2.220   2.838 -25.611  1.00  0.74           C  
ATOM    365  O   ASN A  26      -1.768   3.508 -26.545  1.00  0.74           O  
ATOM    366  CB  ASN A  26      -4.614   2.151 -25.432  1.00  0.74           C  
ATOM    367  CG  ASN A  26      -6.018   2.341 -24.837  1.00  0.74           C  
ATOM    368  OD1 ASN A  26      -6.288   2.501 -23.638  1.00  0.74           O  
ATOM    369  ND2 ASN A  26      -6.957   2.345 -25.722  1.00  0.74           N  
ATOM    370  H   ASN A  26      -4.574   4.611 -26.250  1.00  0.74           H  
ATOM    371  HA  ASN A  26      -3.476   3.189 -23.915  1.00  0.74           H  
ATOM    372 1HB  ASN A  26      -4.697   2.160 -26.518  1.00  0.74           H  
ATOM    373 2HB  ASN A  26      -4.254   1.155 -25.151  1.00  0.74           H  
ATOM    374 1HD2 ASN A  26      -7.906   2.485 -25.433  1.00  0.74           H  
ATOM    375 2HD2 ASN A  26      -6.738   2.223 -26.696  1.00  0.74           H  
ATOM    376  N   LYS A  27      -1.567   1.831 -25.059  1.00  0.70           N  
ATOM    377  CA  LYS A  27      -0.280   1.337 -25.521  1.00  0.70           C  
ATOM    378  C   LYS A  27      -0.523  -0.122 -25.826  1.00  0.70           C  
ATOM    379  O   LYS A  27      -1.598  -0.470 -26.316  1.00  0.70           O  
ATOM    380  CB  LYS A  27       0.831   1.558 -24.494  1.00  0.70           C  
ATOM    381  CG  LYS A  27       1.140   3.002 -24.198  1.00  0.70           C  
ATOM    382  CD  LYS A  27       2.353   3.110 -23.286  1.00  0.70           C  
ATOM    383  CE  LYS A  27       2.632   4.543 -22.880  1.00  0.70           C  
ATOM    384  NZ  LYS A  27       3.865   4.638 -22.084  1.00  0.70           N  
ATOM    385  H   LYS A  27      -2.003   1.306 -24.299  1.00  0.70           H  
ATOM    386  HA  LYS A  27      -0.004   1.838 -26.448  1.00  0.70           H  
ATOM    387 1HB  LYS A  27       0.522   1.133 -23.569  1.00  0.70           H  
ATOM    388 2HB  LYS A  27       1.754   1.077 -24.803  1.00  0.70           H  
ATOM    389 1HG  LYS A  27       1.329   3.538 -25.128  1.00  0.70           H  
ATOM    390 2HG  LYS A  27       0.284   3.457 -23.703  1.00  0.70           H  
ATOM    391 1HD  LYS A  27       2.183   2.530 -22.377  1.00  0.70           H  
ATOM    392 2HD  LYS A  27       3.232   2.702 -23.784  1.00  0.70           H  
ATOM    393 1HE  LYS A  27       2.718   5.175 -23.759  1.00  0.70           H  
ATOM    394 2HE  LYS A  27       1.801   4.893 -22.269  1.00  0.70           H  
ATOM    395 1HZ  LYS A  27       4.023   5.585 -21.794  1.00  0.70           H  
ATOM    396 2HZ  LYS A  27       3.780   4.027 -21.259  1.00  0.70           H  
ATOM    397 3HZ  LYS A  27       4.643   4.316 -22.630  1.00  0.70           H  
ATOM    398  N   GLU A  28       0.462  -0.991 -25.603  1.00  0.67           N  
ATOM    399  CA  GLU A  28       0.196  -2.393 -25.880  1.00  0.67           C  
ATOM    400  C   GLU A  28      -0.990  -2.825 -25.011  1.00  0.67           C  
ATOM    401  O   GLU A  28      -1.846  -3.585 -25.462  1.00  0.67           O  
ATOM    402  CB  GLU A  28       1.401  -3.265 -25.533  1.00  0.67           C  
ATOM    403  CG  GLU A  28       2.617  -3.098 -26.418  1.00  0.67           C  
ATOM    404  CD  GLU A  28       3.758  -3.972 -25.960  1.00  0.67           C  
ATOM    405  OE1 GLU A  28       3.584  -4.647 -24.969  1.00  0.67           O  
ATOM    406  OE2 GLU A  28       4.785  -3.979 -26.598  1.00  0.67           O  
ATOM    407  H   GLU A  28       1.351  -0.700 -25.227  1.00  0.67           H  
ATOM    408  HA  GLU A  28      -0.069  -2.514 -26.931  1.00  0.67           H  
ATOM    409 1HB  GLU A  28       1.711  -3.050 -24.509  1.00  0.67           H  
ATOM    410 2HB  GLU A  28       1.106  -4.314 -25.565  1.00  0.67           H  
ATOM    411 1HG  GLU A  28       2.355  -3.356 -27.444  1.00  0.67           H  
ATOM    412 2HG  GLU A  28       2.928  -2.054 -26.396  1.00  0.67           H  
ATOM    413  N   GLY A  29      -1.024  -2.339 -23.760  1.00  0.65           N  
ATOM    414  CA  GLY A  29      -2.127  -2.578 -22.853  1.00  0.65           C  
ATOM    415  C   GLY A  29      -3.050  -1.355 -22.816  1.00  0.65           C  
ATOM    416  O   GLY A  29      -2.744  -0.303 -23.389  1.00  0.65           O  
ATOM    417  H   GLY A  29      -0.271  -1.748 -23.418  1.00  0.65           H  
ATOM    418 1HA  GLY A  29      -2.680  -3.448 -23.176  1.00  0.65           H  
ATOM    419 2HA  GLY A  29      -1.726  -2.778 -21.861  1.00  0.65           H  
ATOM    420  N   PRO A  30      -4.183  -1.449 -22.128  1.00  0.64           N  
ATOM    421  CA  PRO A  30      -5.146  -0.390 -21.942  1.00  0.64           C  
ATOM    422  C   PRO A  30      -4.713   0.704 -20.976  1.00  0.64           C  
ATOM    423  O   PRO A  30      -3.906   0.492 -20.061  1.00  0.64           O  
ATOM    424  CB  PRO A  30      -6.354  -1.142 -21.393  1.00  0.64           C  
ATOM    425  CG  PRO A  30      -5.763  -2.347 -20.691  1.00  0.64           C  
ATOM    426  CD  PRO A  30      -4.589  -2.740 -21.551  1.00  0.64           C  
ATOM    427  HA  PRO A  30      -5.384   0.043 -22.926  1.00  0.64           H  
ATOM    428 1HB  PRO A  30      -6.921  -0.483 -20.709  1.00  0.64           H  
ATOM    429 2HB  PRO A  30      -7.035  -1.414 -22.216  1.00  0.64           H  
ATOM    430 1HG  PRO A  30      -5.471  -2.078 -19.664  1.00  0.64           H  
ATOM    431 2HG  PRO A  30      -6.516  -3.145 -20.611  1.00  0.64           H  
ATOM    432 1HD  PRO A  30      -3.815  -3.177 -20.959  1.00  0.64           H  
ATOM    433 2HD  PRO A  30      -4.931  -3.423 -22.331  1.00  0.64           H  
ATOM    434  N   ASN A  31      -5.334   1.861 -21.148  1.00  0.64           N  
ATOM    435  CA  ASN A  31      -5.260   2.964 -20.210  1.00  0.64           C  
ATOM    436  C   ASN A  31      -5.843   2.480 -18.885  1.00  0.64           C  
ATOM    437  O   ASN A  31      -6.948   1.938 -18.846  1.00  0.64           O  
ATOM    438  CB  ASN A  31      -5.991   4.189 -20.743  1.00  0.64           C  
ATOM    439  CG  ASN A  31      -5.772   5.429 -19.898  1.00  0.64           C  
ATOM    440  OD1 ASN A  31      -5.658   5.385 -18.673  1.00  0.64           O  
ATOM    441  ND2 ASN A  31      -5.706   6.553 -20.534  1.00  0.64           N  
ATOM    442  H   ASN A  31      -5.898   1.991 -21.977  1.00  0.64           H  
ATOM    443  HA  ASN A  31      -4.215   3.217 -20.046  1.00  0.64           H  
ATOM    444 1HB  ASN A  31      -5.646   4.403 -21.761  1.00  0.64           H  
ATOM    445 2HB  ASN A  31      -7.058   3.980 -20.797  1.00  0.64           H  
ATOM    446 1HD2 ASN A  31      -5.543   7.397 -19.998  1.00  0.64           H  
ATOM    447 2HD2 ASN A  31      -5.800   6.587 -21.548  1.00  0.64           H  
ATOM    448  N   LEU A  32      -5.068   2.607 -17.820  1.00  0.64           N  
ATOM    449  CA  LEU A  32      -5.455   2.115 -16.507  1.00  0.64           C  
ATOM    450  C   LEU A  32      -6.167   3.167 -15.659  1.00  0.64           C  
ATOM    451  O   LEU A  32      -6.478   2.939 -14.485  1.00  0.64           O  
ATOM    452  CB  LEU A  32      -4.222   1.619 -15.766  1.00  0.64           C  
ATOM    453  CG  LEU A  32      -3.477   0.471 -16.404  1.00  0.64           C  
ATOM    454  CD1 LEU A  32      -2.249   0.140 -15.534  1.00  0.64           C  
ATOM    455  CD2 LEU A  32      -4.411  -0.714 -16.572  1.00  0.64           C  
ATOM    456  H   LEU A  32      -4.181   3.086 -17.933  1.00  0.64           H  
ATOM    457  HA  LEU A  32      -6.137   1.278 -16.645  1.00  0.64           H  
ATOM    458 1HB  LEU A  32      -3.551   2.424 -15.691  1.00  0.64           H  
ATOM    459 2HB  LEU A  32      -4.510   1.322 -14.763  1.00  0.64           H  
ATOM    460  HG  LEU A  32      -3.125   0.773 -17.389  1.00  0.64           H  
ATOM    461 1HD1 LEU A  32      -1.689  -0.676 -15.986  1.00  0.64           H  
ATOM    462 2HD1 LEU A  32      -1.615   1.018 -15.461  1.00  0.64           H  
ATOM    463 3HD1 LEU A  32      -2.575  -0.156 -14.538  1.00  0.64           H  
ATOM    464 1HD2 LEU A  32      -3.876  -1.535 -17.042  1.00  0.64           H  
ATOM    465 2HD2 LEU A  32      -4.770  -1.028 -15.609  1.00  0.64           H  
ATOM    466 3HD2 LEU A  32      -5.255  -0.423 -17.204  1.00  0.64           H  
ATOM    467  N   TYR A  33      -6.410   4.340 -16.209  1.00  0.65           N  
ATOM    468  CA  TYR A  33      -7.132   5.308 -15.410  1.00  0.65           C  
ATOM    469  C   TYR A  33      -8.499   4.712 -15.101  1.00  0.65           C  
ATOM    470  O   TYR A  33      -9.179   4.205 -15.992  1.00  0.65           O  
ATOM    471  CB  TYR A  33      -7.301   6.648 -16.102  1.00  0.65           C  
ATOM    472  CG  TYR A  33      -7.979   7.635 -15.185  1.00  0.65           C  
ATOM    473  CD1 TYR A  33      -7.249   8.208 -14.155  1.00  0.65           C  
ATOM    474  CD2 TYR A  33      -9.318   7.947 -15.340  1.00  0.65           C  
ATOM    475  CE1 TYR A  33      -7.854   9.087 -13.279  1.00  0.65           C  
ATOM    476  CE2 TYR A  33      -9.925   8.830 -14.463  1.00  0.65           C  
ATOM    477  CZ  TYR A  33      -9.194   9.396 -13.432  1.00  0.65           C  
ATOM    478  OH  TYR A  33      -9.798  10.271 -12.553  1.00  0.65           O  
ATOM    479  H   TYR A  33      -6.127   4.548 -17.162  1.00  0.65           H  
ATOM    480  HA  TYR A  33      -6.600   5.468 -14.475  1.00  0.65           H  
ATOM    481 1HB  TYR A  33      -6.341   7.045 -16.404  1.00  0.65           H  
ATOM    482 2HB  TYR A  33      -7.907   6.529 -16.999  1.00  0.65           H  
ATOM    483  HD1 TYR A  33      -6.191   7.957 -14.031  1.00  0.65           H  
ATOM    484  HD2 TYR A  33      -9.894   7.494 -16.146  1.00  0.65           H  
ATOM    485  HE1 TYR A  33      -7.274   9.530 -12.466  1.00  0.65           H  
ATOM    486  HE2 TYR A  33     -10.979   9.073 -14.582  1.00  0.65           H  
ATOM    487  HH  TYR A  33      -9.229  10.390 -11.773  1.00  0.65           H  
ATOM    488  N   GLY A  34      -8.908   4.766 -13.843  1.00  0.66           N  
ATOM    489  CA  GLY A  34     -10.193   4.215 -13.435  1.00  0.66           C  
ATOM    490  C   GLY A  34     -10.155   2.705 -13.145  1.00  0.66           C  
ATOM    491  O   GLY A  34     -11.183   2.119 -12.828  1.00  0.66           O  
ATOM    492  H   GLY A  34      -8.314   5.199 -13.155  1.00  0.66           H  
ATOM    493 1HA  GLY A  34     -10.536   4.743 -12.545  1.00  0.66           H  
ATOM    494 2HA  GLY A  34     -10.926   4.413 -14.216  1.00  0.66           H  
ATOM    495  N   LEU A  35      -8.964   2.098 -13.199  1.00  0.66           N  
ATOM    496  CA  LEU A  35      -8.742   0.666 -12.961  1.00  0.66           C  
ATOM    497  C   LEU A  35      -9.373   0.058 -11.724  1.00  0.66           C  
ATOM    498  O   LEU A  35      -9.882  -1.057 -11.776  1.00  0.66           O  
ATOM    499  CB  LEU A  35      -7.242   0.404 -12.845  1.00  0.66           C  
ATOM    500  CG  LEU A  35      -6.778  -0.994 -12.552  1.00  0.66           C  
ATOM    501  CD1 LEU A  35      -7.196  -1.882 -13.666  1.00  0.66           C  
ATOM    502  CD2 LEU A  35      -5.249  -0.978 -12.372  1.00  0.66           C  
ATOM    503  H   LEU A  35      -8.153   2.643 -13.488  1.00  0.66           H  
ATOM    504  HA  LEU A  35      -9.125   0.136 -13.828  1.00  0.66           H  
ATOM    505 1HB  LEU A  35      -6.793   0.665 -13.791  1.00  0.66           H  
ATOM    506 2HB  LEU A  35      -6.828   1.051 -12.085  1.00  0.66           H  
ATOM    507  HG  LEU A  35      -7.244  -1.354 -11.639  1.00  0.66           H  
ATOM    508 1HD1 LEU A  35      -6.875  -2.897 -13.475  1.00  0.66           H  
ATOM    509 2HD1 LEU A  35      -8.271  -1.845 -13.729  1.00  0.66           H  
ATOM    510 3HD1 LEU A  35      -6.765  -1.538 -14.594  1.00  0.66           H  
ATOM    511 1HD2 LEU A  35      -4.896  -1.982 -12.156  1.00  0.66           H  
ATOM    512 2HD2 LEU A  35      -4.779  -0.619 -13.276  1.00  0.66           H  
ATOM    513 3HD2 LEU A  35      -4.987  -0.321 -11.550  1.00  0.66           H  
ATOM    514  N   PHE A  36      -9.344   0.745 -10.600  1.00  0.66           N  
ATOM    515  CA  PHE A  36      -9.817   0.090  -9.393  1.00  0.66           C  
ATOM    516  C   PHE A  36     -11.323   0.019  -9.343  1.00  0.66           C  
ATOM    517  O   PHE A  36     -12.027   1.029  -9.353  1.00  0.66           O  
ATOM    518  CB  PHE A  36      -9.247   0.791  -8.180  1.00  0.66           C  
ATOM    519  CG  PHE A  36      -7.813   0.494  -8.084  1.00  0.66           C  
ATOM    520  CD1 PHE A  36      -6.955   1.074  -8.967  1.00  0.66           C  
ATOM    521  CD2 PHE A  36      -7.314  -0.358  -7.129  1.00  0.66           C  
ATOM    522  CE1 PHE A  36      -5.633   0.813  -8.930  1.00  0.66           C  
ATOM    523  CE2 PHE A  36      -5.978  -0.616  -7.075  1.00  0.66           C  
ATOM    524  CZ  PHE A  36      -5.124  -0.032  -7.983  1.00  0.66           C  
ATOM    525  H   PHE A  36      -8.968   1.681 -10.579  1.00  0.66           H  
ATOM    526  HA  PHE A  36      -9.431  -0.929  -9.392  1.00  0.66           H  
ATOM    527 1HB  PHE A  36      -9.378   1.871  -8.267  1.00  0.66           H  
ATOM    528 2HB  PHE A  36      -9.744   0.449  -7.274  1.00  0.66           H  
ATOM    529  HD1 PHE A  36      -7.354   1.749  -9.714  1.00  0.66           H  
ATOM    530  HD2 PHE A  36      -7.993  -0.828  -6.415  1.00  0.66           H  
ATOM    531  HE1 PHE A  36      -4.995   1.287  -9.647  1.00  0.66           H  
ATOM    532  HE2 PHE A  36      -5.604  -1.280  -6.322  1.00  0.66           H  
ATOM    533  HZ  PHE A  36      -4.055  -0.235  -7.944  1.00  0.66           H  
ATOM    534  N   GLY A  37     -11.799  -1.221  -9.307  1.00  0.65           N  
ATOM    535  CA  GLY A  37     -13.218  -1.538  -9.365  1.00  0.65           C  
ATOM    536  C   GLY A  37     -13.726  -1.666 -10.812  1.00  0.65           C  
ATOM    537  O   GLY A  37     -14.922  -1.858 -11.038  1.00  0.65           O  
ATOM    538  H   GLY A  37     -11.121  -1.984  -9.275  1.00  0.65           H  
ATOM    539 1HA  GLY A  37     -13.395  -2.470  -8.831  1.00  0.65           H  
ATOM    540 2HA  GLY A  37     -13.781  -0.763  -8.849  1.00  0.65           H  
ATOM    541  N   MET A  38     -12.824  -1.556 -11.790  1.00  0.65           N  
ATOM    542  CA  MET A  38     -13.170  -1.654 -13.208  1.00  0.65           C  
ATOM    543  C   MET A  38     -13.312  -3.107 -13.647  1.00  0.65           C  
ATOM    544  O   MET A  38     -12.578  -3.980 -13.181  1.00  0.65           O  
ATOM    545  CB  MET A  38     -12.121  -0.941 -14.053  1.00  0.65           C  
ATOM    546  CG  MET A  38     -12.415  -0.827 -15.515  1.00  0.65           C  
ATOM    547  SD  MET A  38     -11.133   0.069 -16.433  1.00  0.65           S  
ATOM    548  CE  MET A  38      -9.857  -1.172 -16.549  1.00  0.65           C  
ATOM    549  H   MET A  38     -11.845  -1.383 -11.556  1.00  0.65           H  
ATOM    550  HA  MET A  38     -14.130  -1.165 -13.364  1.00  0.65           H  
ATOM    551 1HB  MET A  38     -11.989   0.051 -13.673  1.00  0.65           H  
ATOM    552 2HB  MET A  38     -11.172  -1.455 -13.950  1.00  0.65           H  
ATOM    553 1HG  MET A  38     -12.478  -1.826 -15.925  1.00  0.65           H  
ATOM    554 2HG  MET A  38     -13.370  -0.327 -15.667  1.00  0.65           H  
ATOM    555 1HE  MET A  38      -8.996  -0.762 -17.083  1.00  0.65           H  
ATOM    556 2HE  MET A  38      -9.562  -1.472 -15.561  1.00  0.65           H  
ATOM    557 3HE  MET A  38     -10.246  -2.040 -17.089  1.00  0.65           H  
ATOM    558  N   THR A  39     -14.293  -3.393 -14.494  1.00  0.65           N  
ATOM    559  CA  THR A  39     -14.440  -4.758 -14.987  1.00  0.65           C  
ATOM    560  C   THR A  39     -13.475  -4.989 -16.155  1.00  0.65           C  
ATOM    561  O   THR A  39     -13.352  -4.137 -17.052  1.00  0.65           O  
ATOM    562  CB  THR A  39     -15.886  -5.068 -15.427  1.00  0.65           C  
ATOM    563  OG1 THR A  39     -16.782  -4.866 -14.330  1.00  0.65           O  
ATOM    564  CG2 THR A  39     -15.996  -6.532 -15.863  1.00  0.65           C  
ATOM    565  H   THR A  39     -14.909  -2.661 -14.821  1.00  0.65           H  
ATOM    566  HA  THR A  39     -14.176  -5.454 -14.195  1.00  0.65           H  
ATOM    567  HB  THR A  39     -16.170  -4.418 -16.250  1.00  0.65           H  
ATOM    568  HG1 THR A  39     -16.590  -5.502 -13.642  1.00  0.65           H  
ATOM    569 1HG2 THR A  39     -17.020  -6.743 -16.159  1.00  0.65           H  
ATOM    570 2HG2 THR A  39     -15.340  -6.720 -16.704  1.00  0.65           H  
ATOM    571 3HG2 THR A  39     -15.714  -7.182 -15.031  1.00  0.65           H  
ATOM    572  N   THR A  40     -12.790  -6.124 -16.128  1.00  0.66           N  
ATOM    573  CA  THR A  40     -11.858  -6.496 -17.172  1.00  0.66           C  
ATOM    574  C   THR A  40     -12.579  -6.479 -18.509  1.00  0.66           C  
ATOM    575  O   THR A  40     -13.689  -6.992 -18.623  1.00  0.66           O  
ATOM    576  CB  THR A  40     -11.310  -7.907 -16.932  1.00  0.66           C  
ATOM    577  OG1 THR A  40     -10.720  -7.971 -15.647  1.00  0.66           O  
ATOM    578  CG2 THR A  40     -10.266  -8.274 -17.984  1.00  0.66           C  
ATOM    579  H   THR A  40     -12.923  -6.760 -15.341  1.00  0.66           H  
ATOM    580  HA  THR A  40     -11.041  -5.778 -17.198  1.00  0.66           H  
ATOM    581  HB  THR A  40     -12.130  -8.618 -16.977  1.00  0.66           H  
ATOM    582  HG1 THR A  40     -11.427  -7.859 -14.972  1.00  0.66           H  
ATOM    583 1HG2 THR A  40      -9.899  -9.276 -17.799  1.00  0.66           H  
ATOM    584 2HG2 THR A  40     -10.721  -8.238 -18.963  1.00  0.66           H  
ATOM    585 3HG2 THR A  40      -9.440  -7.571 -17.943  1.00  0.66           H  
ATOM    586  N   GLY A  41     -11.974  -5.847 -19.509  1.00  0.69           N  
ATOM    587  CA  GLY A  41     -12.585  -5.782 -20.829  1.00  0.69           C  
ATOM    588  C   GLY A  41     -13.509  -4.577 -21.043  1.00  0.69           C  
ATOM    589  O   GLY A  41     -14.031  -4.384 -22.140  1.00  0.69           O  
ATOM    590  H   GLY A  41     -11.070  -5.425 -19.356  1.00  0.69           H  
ATOM    591 1HA  GLY A  41     -11.811  -5.791 -21.580  1.00  0.69           H  
ATOM    592 2HA  GLY A  41     -13.159  -6.692 -20.983  1.00  0.69           H  
ATOM    593  N   SER A  42     -13.707  -3.756 -20.006  1.00  0.71           N  
ATOM    594  CA  SER A  42     -14.612  -2.607 -20.089  1.00  0.71           C  
ATOM    595  C   SER A  42     -14.153  -1.354 -20.842  1.00  0.71           C  
ATOM    596  O   SER A  42     -14.971  -0.464 -21.054  1.00  0.71           O  
ATOM    597  CB  SER A  42     -15.026  -2.184 -18.700  1.00  0.71           C  
ATOM    598  OG  SER A  42     -13.951  -1.708 -17.975  1.00  0.71           O  
ATOM    599  H   SER A  42     -13.279  -3.962 -19.102  1.00  0.71           H  
ATOM    600  HA  SER A  42     -15.511  -2.962 -20.594  1.00  0.71           H  
ATOM    601 1HB  SER A  42     -15.784  -1.409 -18.775  1.00  0.71           H  
ATOM    602 2HB  SER A  42     -15.472  -3.028 -18.180  1.00  0.71           H  
ATOM    603  HG  SER A  42     -13.447  -2.507 -17.712  1.00  0.71           H  
ATOM    604  N   VAL A  43     -12.882  -1.235 -21.225  1.00  0.74           N  
ATOM    605  CA  VAL A  43     -12.468  -0.019 -21.939  1.00  0.74           C  
ATOM    606  C   VAL A  43     -12.871  -0.126 -23.423  1.00  0.74           C  
ATOM    607  O   VAL A  43     -12.397  -1.030 -24.104  1.00  0.74           O  
ATOM    608  CB  VAL A  43     -10.946   0.196 -21.846  1.00  0.74           C  
ATOM    609  CG1 VAL A  43     -10.548   1.414 -22.667  1.00  0.74           C  
ATOM    610  CG2 VAL A  43     -10.535   0.351 -20.381  1.00  0.74           C  
ATOM    611  H   VAL A  43     -12.232  -1.980 -21.028  1.00  0.74           H  
ATOM    612  HA  VAL A  43     -12.930   0.827 -21.449  1.00  0.74           H  
ATOM    613  HB  VAL A  43     -10.438  -0.646 -22.275  1.00  0.74           H  
ATOM    614 1HG1 VAL A  43      -9.466   1.552 -22.615  1.00  0.74           H  
ATOM    615 2HG1 VAL A  43     -10.843   1.262 -23.707  1.00  0.74           H  
ATOM    616 3HG1 VAL A  43     -11.046   2.298 -22.272  1.00  0.74           H  
ATOM    617 1HG2 VAL A  43      -9.453   0.497 -20.314  1.00  0.74           H  
ATOM    618 2HG2 VAL A  43     -11.041   1.214 -19.948  1.00  0.74           H  
ATOM    619 3HG2 VAL A  43     -10.813  -0.545 -19.823  1.00  0.74           H  
ATOM    620  N   PRO A  44     -13.727   0.774 -23.960  1.00  0.75           N  
ATOM    621  CA  PRO A  44     -14.230   0.763 -25.330  1.00  0.75           C  
ATOM    622  C   PRO A  44     -13.158   0.636 -26.408  1.00  0.75           C  
ATOM    623  O   PRO A  44     -13.153  -0.298 -27.208  1.00  0.75           O  
ATOM    624  CB  PRO A  44     -14.916   2.135 -25.426  1.00  0.75           C  
ATOM    625  CG  PRO A  44     -15.383   2.409 -24.036  1.00  0.75           C  
ATOM    626  CD  PRO A  44     -14.261   1.910 -23.156  1.00  0.75           C  
ATOM    627  HA  PRO A  44     -14.968  -0.048 -25.428  1.00  0.75           H  
ATOM    628 1HB  PRO A  44     -14.223   2.898 -25.799  1.00  0.75           H  
ATOM    629 2HB  PRO A  44     -15.744   2.084 -26.148  1.00  0.75           H  
ATOM    630 1HG  PRO A  44     -15.585   3.482 -23.902  1.00  0.75           H  
ATOM    631 2HG  PRO A  44     -16.330   1.881 -23.844  1.00  0.75           H  
ATOM    632 1HD  PRO A  44     -13.497   2.682 -23.001  1.00  0.75           H  
ATOM    633 2HD  PRO A  44     -14.731   1.587 -22.230  1.00  0.75           H  
ATOM    634  N   GLY A  45     -12.226   1.585 -26.427  1.00  0.75           N  
ATOM    635  CA  GLY A  45     -11.235   1.661 -27.500  1.00  0.75           C  
ATOM    636  C   GLY A  45     -10.036   0.735 -27.350  1.00  0.75           C  
ATOM    637  O   GLY A  45      -8.896   1.198 -27.394  1.00  0.75           O  
ATOM    638  H   GLY A  45     -12.226   2.302 -25.719  1.00  0.75           H  
ATOM    639 1HA  GLY A  45     -11.731   1.445 -28.446  1.00  0.75           H  
ATOM    640 2HA  GLY A  45     -10.881   2.687 -27.571  1.00  0.75           H  
ATOM    641  N   PHE A  46     -10.272  -0.558 -27.187  1.00  0.73           N  
ATOM    642  CA  PHE A  46      -9.147  -1.472 -27.016  1.00  0.73           C  
ATOM    643  C   PHE A  46      -9.436  -2.892 -27.496  1.00  0.73           C  
ATOM    644  O   PHE A  46     -10.478  -3.493 -27.216  1.00  0.73           O  
ATOM    645  CB  PHE A  46      -8.669  -1.493 -25.569  1.00  0.73           C  
ATOM    646  CG  PHE A  46      -7.375  -2.266 -25.385  1.00  0.73           C  
ATOM    647  CD1 PHE A  46      -6.156  -1.647 -25.588  1.00  0.73           C  
ATOM    648  CD2 PHE A  46      -7.375  -3.595 -25.042  1.00  0.73           C  
ATOM    649  CE1 PHE A  46      -4.985  -2.353 -25.450  1.00  0.73           C  
ATOM    650  CE2 PHE A  46      -6.218  -4.306 -24.898  1.00  0.73           C  
ATOM    651  CZ  PHE A  46      -5.024  -3.688 -25.105  1.00  0.73           C  
ATOM    652  H   PHE A  46     -11.246  -0.868 -27.183  1.00  0.73           H  
ATOM    653  HA  PHE A  46      -8.321  -1.093 -27.617  1.00  0.73           H  
ATOM    654 1HB  PHE A  46      -8.509  -0.474 -25.219  1.00  0.73           H  
ATOM    655 2HB  PHE A  46      -9.432  -1.933 -24.945  1.00  0.73           H  
ATOM    656  HD1 PHE A  46      -6.129  -0.596 -25.868  1.00  0.73           H  
ATOM    657  HD2 PHE A  46      -8.303  -4.077 -24.901  1.00  0.73           H  
ATOM    658  HE1 PHE A  46      -4.017  -1.859 -25.618  1.00  0.73           H  
ATOM    659  HE2 PHE A  46      -6.251  -5.360 -24.629  1.00  0.73           H  
ATOM    660  HZ  PHE A  46      -4.104  -4.246 -25.001  1.00  0.73           H  
ATOM    661  N   ASP A  47      -8.468  -3.448 -28.215  1.00  0.70           N  
ATOM    662  CA  ASP A  47      -8.571  -4.781 -28.799  1.00  0.70           C  
ATOM    663  C   ASP A  47      -8.347  -5.919 -27.791  1.00  0.70           C  
ATOM    664  O   ASP A  47      -7.345  -6.649 -27.855  1.00  0.70           O  
ATOM    665  CB  ASP A  47      -7.542  -4.898 -29.927  1.00  0.70           C  
ATOM    666  CG  ASP A  47      -7.665  -6.154 -30.783  1.00  0.70           C  
ATOM    667  OD1 ASP A  47      -8.706  -6.736 -30.853  1.00  0.70           O  
ATOM    668  OD2 ASP A  47      -6.636  -6.581 -31.292  1.00  0.70           O  
ATOM    669  H   ASP A  47      -7.629  -2.909 -28.382  1.00  0.70           H  
ATOM    670  HA  ASP A  47      -9.572  -4.892 -29.217  1.00  0.70           H  
ATOM    671 1HB  ASP A  47      -7.634  -4.030 -30.583  1.00  0.70           H  
ATOM    672 2HB  ASP A  47      -6.541  -4.866 -29.497  1.00  0.70           H  
ATOM    673  N   TYR A  48      -9.326  -6.096 -26.907  1.00  0.68           N  
ATOM    674  CA  TYR A  48      -9.299  -7.134 -25.875  1.00  0.68           C  
ATOM    675  C   TYR A  48      -9.590  -8.511 -26.465  1.00  0.68           C  
ATOM    676  O   TYR A  48     -10.325  -8.623 -27.448  1.00  0.68           O  
ATOM    677  CB  TYR A  48     -10.346  -6.867 -24.788  1.00  0.68           C  
ATOM    678  CG  TYR A  48     -10.056  -5.774 -23.801  1.00  0.68           C  
ATOM    679  CD1 TYR A  48     -10.703  -4.553 -23.866  1.00  0.68           C  
ATOM    680  CD2 TYR A  48      -9.159  -6.013 -22.798  1.00  0.68           C  
ATOM    681  CE1 TYR A  48     -10.427  -3.586 -22.915  1.00  0.68           C  
ATOM    682  CE2 TYR A  48      -8.877  -5.064 -21.851  1.00  0.68           C  
ATOM    683  CZ  TYR A  48      -9.505  -3.847 -21.901  1.00  0.68           C  
ATOM    684  OH  TYR A  48      -9.225  -2.904 -20.941  1.00  0.68           O  
ATOM    685  H   TYR A  48     -10.093  -5.425 -26.948  1.00  0.68           H  
ATOM    686  HA  TYR A  48      -8.307  -7.154 -25.433  1.00  0.68           H  
ATOM    687 1HB  TYR A  48     -11.286  -6.618 -25.268  1.00  0.68           H  
ATOM    688 2HB  TYR A  48     -10.513  -7.786 -24.227  1.00  0.68           H  
ATOM    689  HD1 TYR A  48     -11.430  -4.347 -24.657  1.00  0.68           H  
ATOM    690  HD2 TYR A  48      -8.683  -6.958 -22.758  1.00  0.68           H  
ATOM    691  HE1 TYR A  48     -10.938  -2.644 -22.969  1.00  0.68           H  
ATOM    692  HE2 TYR A  48      -8.159  -5.281 -21.060  1.00  0.68           H  
ATOM    693  HH  TYR A  48      -9.469  -2.035 -21.262  1.00  0.68           H  
ATOM    694  N   THR A  49      -9.028  -9.562 -25.859  1.00  0.66           N  
ATOM    695  CA  THR A  49      -9.336 -10.918 -26.295  1.00  0.66           C  
ATOM    696  C   THR A  49     -10.639 -11.348 -25.693  1.00  0.66           C  
ATOM    697  O   THR A  49     -11.113 -10.726 -24.739  1.00  0.66           O  
ATOM    698  CB  THR A  49      -8.279 -11.947 -25.858  1.00  0.66           C  
ATOM    699  OG1 THR A  49      -8.236 -12.083 -24.418  1.00  0.66           O  
ATOM    700  CG2 THR A  49      -6.961 -11.524 -26.320  1.00  0.66           C  
ATOM    701  H   THR A  49      -8.407  -9.418 -25.082  1.00  0.66           H  
ATOM    702  HA  THR A  49      -9.431 -10.934 -27.382  1.00  0.66           H  
ATOM    703  HB  THR A  49      -8.517 -12.916 -26.294  1.00  0.66           H  
ATOM    704  HG1 THR A  49      -7.730 -12.927 -24.250  1.00  0.66           H  
ATOM    705 1HG2 THR A  49      -6.217 -12.263 -26.027  1.00  0.66           H  
ATOM    706 2HG2 THR A  49      -6.979 -11.441 -27.401  1.00  0.66           H  
ATOM    707 3HG2 THR A  49      -6.721 -10.560 -25.880  1.00  0.66           H  
ATOM    708  N   GLU A  50     -11.188 -12.454 -26.184  1.00  0.66           N  
ATOM    709  CA  GLU A  50     -12.421 -12.961 -25.614  1.00  0.66           C  
ATOM    710  C   GLU A  50     -12.225 -13.314 -24.152  1.00  0.66           C  
ATOM    711  O   GLU A  50     -13.118 -13.103 -23.338  1.00  0.66           O  
ATOM    712  CB  GLU A  50     -12.909 -14.183 -26.384  1.00  0.66           C  
ATOM    713  CG  GLU A  50     -13.406 -13.878 -27.795  1.00  0.66           C  
ATOM    714  CD  GLU A  50     -13.832 -15.115 -28.556  1.00  0.66           C  
ATOM    715  OE1 GLU A  50     -13.635 -16.196 -28.055  1.00  0.66           O  
ATOM    716  OE2 GLU A  50     -14.356 -14.972 -29.637  1.00  0.66           O  
ATOM    717  H   GLU A  50     -10.754 -12.929 -26.962  1.00  0.66           H  
ATOM    718  HA  GLU A  50     -13.179 -12.180 -25.682  1.00  0.66           H  
ATOM    719 1HB  GLU A  50     -12.102 -14.911 -26.458  1.00  0.66           H  
ATOM    720 2HB  GLU A  50     -13.725 -14.653 -25.834  1.00  0.66           H  
ATOM    721 1HG  GLU A  50     -14.253 -13.197 -27.727  1.00  0.66           H  
ATOM    722 2HG  GLU A  50     -12.612 -13.374 -28.344  1.00  0.66           H  
ATOM    723  N   ALA A  51     -11.048 -13.849 -23.811  1.00  0.66           N  
ATOM    724  CA  ALA A  51     -10.773 -14.204 -22.428  1.00  0.66           C  
ATOM    725  C   ALA A  51     -10.835 -12.984 -21.532  1.00  0.66           C  
ATOM    726  O   ALA A  51     -11.357 -13.056 -20.423  1.00  0.66           O  
ATOM    727  CB  ALA A  51      -9.420 -14.838 -22.299  1.00  0.66           C  
ATOM    728  H   ALA A  51     -10.346 -14.000 -24.519  1.00  0.66           H  
ATOM    729  HA  ALA A  51     -11.535 -14.909 -22.100  1.00  0.66           H  
ATOM    730 1HB  ALA A  51      -9.259 -15.101 -21.261  1.00  0.66           H  
ATOM    731 2HB  ALA A  51      -9.365 -15.731 -22.914  1.00  0.66           H  
ATOM    732 3HB  ALA A  51      -8.675 -14.141 -22.614  1.00  0.66           H  
ATOM    733  N   MET A  52     -10.336 -11.836 -21.998  1.00  0.66           N  
ATOM    734  CA  MET A  52     -10.462 -10.661 -21.140  1.00  0.66           C  
ATOM    735  C   MET A  52     -11.910 -10.164 -21.099  1.00  0.66           C  
ATOM    736  O   MET A  52     -12.452  -9.898 -20.026  1.00  0.66           O  
ATOM    737  CB  MET A  52      -9.501  -9.546 -21.572  1.00  0.66           C  
ATOM    738  CG  MET A  52      -8.056  -9.874 -21.278  1.00  0.66           C  
ATOM    739  SD  MET A  52      -6.807  -8.569 -21.501  1.00  0.66           S  
ATOM    740  CE  MET A  52      -6.470  -8.672 -23.264  1.00  0.66           C  
ATOM    741  H   MET A  52      -9.869 -11.796 -22.912  1.00  0.66           H  
ATOM    742  HA  MET A  52     -10.191 -10.950 -20.127  1.00  0.66           H  
ATOM    743 1HB  MET A  52      -9.594  -9.403 -22.648  1.00  0.66           H  
ATOM    744 2HB  MET A  52      -9.765  -8.610 -21.091  1.00  0.66           H  
ATOM    745 1HG  MET A  52      -7.952 -10.317 -20.286  1.00  0.66           H  
ATOM    746 2HG  MET A  52      -7.839 -10.594 -22.014  1.00  0.66           H  
ATOM    747 1HE  MET A  52      -5.726  -7.929 -23.541  1.00  0.66           H  
ATOM    748 2HE  MET A  52      -6.109  -9.664 -23.504  1.00  0.66           H  
ATOM    749 3HE  MET A  52      -7.371  -8.488 -23.804  1.00  0.66           H  
ATOM    750  N   LYS A  53     -12.584 -10.139 -22.252  1.00  0.65           N  
ATOM    751  CA  LYS A  53     -13.949  -9.613 -22.308  1.00  0.65           C  
ATOM    752  C   LYS A  53     -14.939 -10.409 -21.469  1.00  0.65           C  
ATOM    753  O   LYS A  53     -15.840  -9.841 -20.850  1.00  0.65           O  
ATOM    754  CB  LYS A  53     -14.450  -9.577 -23.752  1.00  0.65           C  
ATOM    755  CG  LYS A  53     -13.787  -8.523 -24.634  1.00  0.65           C  
ATOM    756  CD  LYS A  53     -14.331  -8.577 -26.055  1.00  0.65           C  
ATOM    757  CE  LYS A  53     -13.680  -7.532 -26.943  1.00  0.65           C  
ATOM    758  NZ  LYS A  53     -14.188  -7.588 -28.343  1.00  0.65           N  
ATOM    759  H   LYS A  53     -12.122 -10.432 -23.114  1.00  0.65           H  
ATOM    760  HA  LYS A  53     -13.937  -8.598 -21.923  1.00  0.65           H  
ATOM    761 1HB  LYS A  53     -14.275 -10.550 -24.210  1.00  0.65           H  
ATOM    762 2HB  LYS A  53     -15.525  -9.404 -23.759  1.00  0.65           H  
ATOM    763 1HG  LYS A  53     -13.951  -7.528 -24.214  1.00  0.65           H  
ATOM    764 2HG  LYS A  53     -12.720  -8.715 -24.663  1.00  0.65           H  
ATOM    765 1HD  LYS A  53     -14.126  -9.566 -26.473  1.00  0.65           H  
ATOM    766 2HD  LYS A  53     -15.408  -8.420 -26.045  1.00  0.65           H  
ATOM    767 1HE  LYS A  53     -13.873  -6.541 -26.532  1.00  0.65           H  
ATOM    768 2HE  LYS A  53     -12.612  -7.702 -26.957  1.00  0.65           H  
ATOM    769 1HZ  LYS A  53     -13.718  -6.880 -28.892  1.00  0.65           H  
ATOM    770 2HZ  LYS A  53     -13.996  -8.500 -28.734  1.00  0.65           H  
ATOM    771 3HZ  LYS A  53     -15.181  -7.421 -28.350  1.00  0.65           H  
ATOM    772  N   ASN A  54     -14.765 -11.724 -21.445  1.00  0.65           N  
ATOM    773  CA  ASN A  54     -15.650 -12.620 -20.725  1.00  0.65           C  
ATOM    774  C   ASN A  54     -15.060 -13.085 -19.396  1.00  0.65           C  
ATOM    775  O   ASN A  54     -15.560 -14.043 -18.802  1.00  0.65           O  
ATOM    776  CB  ASN A  54     -15.969 -13.825 -21.590  1.00  0.65           C  
ATOM    777  CG  ASN A  54     -16.796 -13.473 -22.803  1.00  0.65           C  
ATOM    778  OD1 ASN A  54     -17.724 -12.655 -22.737  1.00  0.65           O  
ATOM    779  ND2 ASN A  54     -16.473 -14.085 -23.916  1.00  0.65           N  
ATOM    780  H   ASN A  54     -14.005 -12.134 -21.988  1.00  0.65           H  
ATOM    781  HA  ASN A  54     -16.574 -12.089 -20.502  1.00  0.65           H  
ATOM    782 1HB  ASN A  54     -15.034 -14.283 -21.922  1.00  0.65           H  
ATOM    783 2HB  ASN A  54     -16.504 -14.565 -20.999  1.00  0.65           H  
ATOM    784 1HD2 ASN A  54     -16.982 -13.901 -24.757  1.00  0.65           H  
ATOM    785 2HD2 ASN A  54     -15.716 -14.742 -23.919  1.00  0.65           H  
ATOM    786  N   ALA A  55     -13.999 -12.426 -18.918  1.00  0.64           N  
ATOM    787  CA  ALA A  55     -13.349 -12.863 -17.686  1.00  0.64           C  
ATOM    788  C   ALA A  55     -14.280 -12.844 -16.478  1.00  0.64           C  
ATOM    789  O   ALA A  55     -14.179 -13.703 -15.605  1.00  0.64           O  
ATOM    790  CB  ALA A  55     -12.152 -11.981 -17.388  1.00  0.64           C  
ATOM    791  H   ALA A  55     -13.613 -11.620 -19.414  1.00  0.64           H  
ATOM    792  HA  ALA A  55     -13.007 -13.886 -17.835  1.00  0.64           H  
ATOM    793 1HB  ALA A  55     -11.667 -12.334 -16.507  1.00  0.64           H  
ATOM    794 2HB  ALA A  55     -11.456 -12.008 -18.214  1.00  0.64           H  
ATOM    795 3HB  ALA A  55     -12.485 -10.962 -17.239  1.00  0.64           H  
ATOM    796  N   GLY A  56     -15.161 -11.839 -16.394  1.00  0.63           N  
ATOM    797  CA  GLY A  56     -16.073 -11.718 -15.252  1.00  0.63           C  
ATOM    798  C   GLY A  56     -15.354 -11.202 -14.002  1.00  0.63           C  
ATOM    799  O   GLY A  56     -15.866 -11.300 -12.887  1.00  0.63           O  
ATOM    800  H   GLY A  56     -15.209 -11.165 -17.147  1.00  0.63           H  
ATOM    801 1HA  GLY A  56     -16.888 -11.042 -15.511  1.00  0.63           H  
ATOM    802 2HA  GLY A  56     -16.518 -12.689 -15.043  1.00  0.63           H  
ATOM    803  N   ILE A  57     -14.162 -10.660 -14.205  1.00  0.63           N  
ATOM    804  CA  ILE A  57     -13.294 -10.188 -13.137  1.00  0.63           C  
ATOM    805  C   ILE A  57     -13.250  -8.686 -12.956  1.00  0.63           C  
ATOM    806  O   ILE A  57     -13.052  -7.933 -13.916  1.00  0.63           O  
ATOM    807  CB  ILE A  57     -11.875 -10.717 -13.369  1.00  0.63           C  
ATOM    808  CG1 ILE A  57     -11.892 -12.243 -13.264  1.00  0.63           C  
ATOM    809  CG2 ILE A  57     -10.894 -10.086 -12.450  1.00  0.63           C  
ATOM    810  CD1 ILE A  57     -10.631 -12.894 -13.704  1.00  0.63           C  
ATOM    811  H   ILE A  57     -13.833 -10.603 -15.157  1.00  0.63           H  
ATOM    812  HA  ILE A  57     -13.656 -10.619 -12.205  1.00  0.63           H  
ATOM    813  HB  ILE A  57     -11.578 -10.477 -14.392  1.00  0.63           H  
ATOM    814 1HG1 ILE A  57     -12.079 -12.520 -12.227  1.00  0.63           H  
ATOM    815 2HG1 ILE A  57     -12.701 -12.629 -13.872  1.00  0.63           H  
ATOM    816 1HG2 ILE A  57      -9.919 -10.468 -12.672  1.00  0.63           H  
ATOM    817 2HG2 ILE A  57     -10.889  -9.003 -12.587  1.00  0.63           H  
ATOM    818 3HG2 ILE A  57     -11.162 -10.324 -11.422  1.00  0.63           H  
ATOM    819 1HD1 ILE A  57     -10.718 -13.976 -13.598  1.00  0.63           H  
ATOM    820 2HD1 ILE A  57     -10.437 -12.650 -14.725  1.00  0.63           H  
ATOM    821 3HD1 ILE A  57      -9.831 -12.543 -13.101  1.00  0.63           H  
ATOM    822  N   ILE A  58     -13.438  -8.272 -11.704  1.00  0.63           N  
ATOM    823  CA  ILE A  58     -13.405  -6.874 -11.306  1.00  0.63           C  
ATOM    824  C   ILE A  58     -12.092  -6.567 -10.611  1.00  0.63           C  
ATOM    825  O   ILE A  58     -11.675  -7.260  -9.683  1.00  0.63           O  
ATOM    826  CB  ILE A  58     -14.587  -6.514 -10.401  1.00  0.63           C  
ATOM    827  CG1 ILE A  58     -15.889  -6.746 -11.162  1.00  0.63           C  
ATOM    828  CG2 ILE A  58     -14.471  -5.065  -9.978  1.00  0.63           C  
ATOM    829  CD1 ILE A  58     -17.114  -6.671 -10.306  1.00  0.63           C  
ATOM    830  H   ILE A  58     -13.604  -8.972 -10.991  1.00  0.63           H  
ATOM    831  HA  ILE A  58     -13.460  -6.253 -12.195  1.00  0.63           H  
ATOM    832  HB  ILE A  58     -14.592  -7.155  -9.520  1.00  0.63           H  
ATOM    833 1HG1 ILE A  58     -15.966  -5.995 -11.936  1.00  0.63           H  
ATOM    834 2HG1 ILE A  58     -15.858  -7.730 -11.631  1.00  0.63           H  
ATOM    835 1HG2 ILE A  58     -15.311  -4.794  -9.343  1.00  0.63           H  
ATOM    836 2HG2 ILE A  58     -13.544  -4.913  -9.430  1.00  0.63           H  
ATOM    837 3HG2 ILE A  58     -14.475  -4.441 -10.871  1.00  0.63           H  
ATOM    838 1HD1 ILE A  58     -17.999  -6.840 -10.920  1.00  0.63           H  
ATOM    839 2HD1 ILE A  58     -17.062  -7.434  -9.527  1.00  0.63           H  
ATOM    840 3HD1 ILE A  58     -17.175  -5.685  -9.846  1.00  0.63           H  
ATOM    841  N   TRP A  59     -11.424  -5.530 -11.067  1.00  0.63           N  
ATOM    842  CA  TRP A  59     -10.092  -5.209 -10.598  1.00  0.63           C  
ATOM    843  C   TRP A  59      -9.999  -4.557  -9.221  1.00  0.63           C  
ATOM    844  O   TRP A  59      -9.739  -3.358  -9.103  1.00  0.63           O  
ATOM    845  CB  TRP A  59      -9.444  -4.274 -11.607  1.00  0.63           C  
ATOM    846  CG  TRP A  59      -9.129  -4.903 -12.949  1.00  0.63           C  
ATOM    847  CD1 TRP A  59      -9.427  -4.395 -14.181  1.00  0.63           C  
ATOM    848  CD2 TRP A  59      -8.467  -6.157 -13.191  1.00  0.63           C  
ATOM    849  NE1 TRP A  59      -8.963  -5.229 -15.160  1.00  0.63           N  
ATOM    850  CE2 TRP A  59      -8.382  -6.319 -14.569  1.00  0.63           C  
ATOM    851  CE3 TRP A  59      -7.950  -7.130 -12.371  1.00  0.63           C  
ATOM    852  CZ2 TRP A  59      -7.793  -7.433 -15.136  1.00  0.63           C  
ATOM    853  CZ3 TRP A  59      -7.372  -8.251 -12.943  1.00  0.63           C  
ATOM    854  CH2 TRP A  59      -7.305  -8.391 -14.281  1.00  0.63           C  
ATOM    855  H   TRP A  59     -11.832  -4.959 -11.808  1.00  0.63           H  
ATOM    856  HA  TRP A  59      -9.523  -6.137 -10.564  1.00  0.63           H  
ATOM    857 1HB  TRP A  59     -10.142  -3.469 -11.805  1.00  0.63           H  
ATOM    858 2HB  TRP A  59      -8.561  -3.829 -11.190  1.00  0.63           H  
ATOM    859  HD1 TRP A  59      -9.942  -3.458 -14.352  1.00  0.63           H  
ATOM    860  HE1 TRP A  59      -9.040  -5.077 -16.150  1.00  0.63           H  
ATOM    861  HE3 TRP A  59      -8.005  -7.007 -11.293  1.00  0.63           H  
ATOM    862  HZ2 TRP A  59      -7.724  -7.572 -16.213  1.00  0.63           H  
ATOM    863  HZ3 TRP A  59      -6.974  -9.017 -12.292  1.00  0.63           H  
ATOM    864  HH2 TRP A  59      -6.858  -9.277 -14.691  1.00  0.63           H  
ATOM    865  N   ASP A  60     -10.246  -5.330  -8.168  1.00  0.63           N  
ATOM    866  CA  ASP A  60     -10.054  -4.777  -6.826  1.00  0.63           C  
ATOM    867  C   ASP A  60      -8.579  -4.978  -6.457  1.00  0.63           C  
ATOM    868  O   ASP A  60      -7.831  -5.549  -7.253  1.00  0.63           O  
ATOM    869  CB  ASP A  60     -11.018  -5.386  -5.791  1.00  0.63           C  
ATOM    870  CG  ASP A  60     -10.808  -6.880  -5.444  1.00  0.63           C  
ATOM    871  OD1 ASP A  60      -9.757  -7.432  -5.754  1.00  0.63           O  
ATOM    872  OD2 ASP A  60     -11.699  -7.448  -4.850  1.00  0.63           O  
ATOM    873  H   ASP A  60     -10.546  -6.290  -8.340  1.00  0.63           H  
ATOM    874  HA  ASP A  60     -10.249  -3.704  -6.853  1.00  0.63           H  
ATOM    875 1HB  ASP A  60     -10.959  -4.811  -4.868  1.00  0.63           H  
ATOM    876 2HB  ASP A  60     -12.038  -5.275  -6.165  1.00  0.63           H  
ATOM    877  N   GLU A  61      -8.156  -4.581  -5.256  1.00  0.63           N  
ATOM    878  CA  GLU A  61      -6.729  -4.679  -4.940  1.00  0.63           C  
ATOM    879  C   GLU A  61      -6.183  -6.109  -4.895  1.00  0.63           C  
ATOM    880  O   GLU A  61      -5.097  -6.373  -5.410  1.00  0.63           O  
ATOM    881  CB  GLU A  61      -6.466  -4.005  -3.594  1.00  0.63           C  
ATOM    882  CG  GLU A  61      -6.682  -2.504  -3.623  1.00  0.63           C  
ATOM    883  CD  GLU A  61      -6.553  -1.828  -2.282  1.00  0.63           C  
ATOM    884  OE1 GLU A  61      -5.955  -2.376  -1.392  1.00  0.63           O  
ATOM    885  OE2 GLU A  61      -7.114  -0.760  -2.144  1.00  0.63           O  
ATOM    886  H   GLU A  61      -8.797  -4.162  -4.599  1.00  0.63           H  
ATOM    887  HA  GLU A  61      -6.180  -4.139  -5.713  1.00  0.63           H  
ATOM    888 1HB  GLU A  61      -7.124  -4.432  -2.837  1.00  0.63           H  
ATOM    889 2HB  GLU A  61      -5.438  -4.196  -3.285  1.00  0.63           H  
ATOM    890 1HG  GLU A  61      -5.943  -2.073  -4.282  1.00  0.63           H  
ATOM    891 2HG  GLU A  61      -7.666  -2.295  -4.042  1.00  0.63           H  
ATOM    892  N   GLU A  62      -6.934  -7.047  -4.312  1.00  0.62           N  
ATOM    893  CA  GLU A  62      -6.425  -8.413  -4.212  1.00  0.62           C  
ATOM    894  C   GLU A  62      -6.337  -9.056  -5.586  1.00  0.62           C  
ATOM    895  O   GLU A  62      -5.362  -9.749  -5.903  1.00  0.62           O  
ATOM    896  CB  GLU A  62      -7.291  -9.256  -3.273  1.00  0.62           C  
ATOM    897  CG  GLU A  62      -7.186  -8.852  -1.795  1.00  0.62           C  
ATOM    898  CD  GLU A  62      -8.055  -9.687  -0.872  1.00  0.62           C  
ATOM    899  OE1 GLU A  62      -8.806 -10.499  -1.357  1.00  0.62           O  
ATOM    900  OE2 GLU A  62      -7.960  -9.506   0.321  1.00  0.62           O  
ATOM    901  H   GLU A  62      -7.848  -6.811  -3.944  1.00  0.62           H  
ATOM    902  HA  GLU A  62      -5.419  -8.373  -3.798  1.00  0.62           H  
ATOM    903 1HB  GLU A  62      -8.338  -9.167  -3.574  1.00  0.62           H  
ATOM    904 2HB  GLU A  62      -7.011 -10.305  -3.361  1.00  0.62           H  
ATOM    905 1HG  GLU A  62      -6.147  -8.947  -1.481  1.00  0.62           H  
ATOM    906 2HG  GLU A  62      -7.468  -7.803  -1.704  1.00  0.62           H  
ATOM    907  N   THR A  63      -7.339  -8.774  -6.417  1.00  0.61           N  
ATOM    908  CA  THR A  63      -7.408  -9.308  -7.760  1.00  0.61           C  
ATOM    909  C   THR A  63      -6.221  -8.816  -8.568  1.00  0.61           C  
ATOM    910  O   THR A  63      -5.550  -9.600  -9.246  1.00  0.61           O  
ATOM    911  CB  THR A  63      -8.705  -8.861  -8.429  1.00  0.61           C  
ATOM    912  OG1 THR A  63      -9.823  -9.358  -7.692  1.00  0.61           O  
ATOM    913  CG2 THR A  63      -8.758  -9.336  -9.779  1.00  0.61           C  
ATOM    914  H   THR A  63      -8.120  -8.188  -6.093  1.00  0.61           H  
ATOM    915  HA  THR A  63      -7.373 -10.397  -7.714  1.00  0.61           H  
ATOM    916  HB  THR A  63      -8.739  -7.773  -8.436  1.00  0.61           H  
ATOM    917  HG1 THR A  63      -9.902  -8.822  -6.862  1.00  0.61           H  
ATOM    918 1HG2 THR A  63      -9.667  -8.979 -10.235  1.00  0.61           H  
ATOM    919 2HG2 THR A  63      -7.910  -8.965 -10.289  1.00  0.61           H  
ATOM    920 3HG2 THR A  63      -8.738 -10.389  -9.780  1.00  0.61           H  
ATOM    921  N   LEU A  64      -5.936  -7.518  -8.461  1.00  0.60           N  
ATOM    922  CA  LEU A  64      -4.813  -6.930  -9.161  1.00  0.60           C  
ATOM    923  C   LEU A  64      -3.481  -7.501  -8.687  1.00  0.60           C  
ATOM    924  O   LEU A  64      -2.594  -7.740  -9.503  1.00  0.60           O  
ATOM    925  CB  LEU A  64      -4.852  -5.419  -8.996  1.00  0.60           C  
ATOM    926  CG  LEU A  64      -5.965  -4.743  -9.753  1.00  0.60           C  
ATOM    927  CD1 LEU A  64      -6.072  -3.294  -9.324  1.00  0.60           C  
ATOM    928  CD2 LEU A  64      -5.646  -4.853 -11.232  1.00  0.60           C  
ATOM    929  H   LEU A  64      -6.532  -6.915  -7.890  1.00  0.60           H  
ATOM    930  HA  LEU A  64      -4.923  -7.153 -10.218  1.00  0.60           H  
ATOM    931 1HB  LEU A  64      -4.958  -5.179  -7.935  1.00  0.60           H  
ATOM    932 2HB  LEU A  64      -3.924  -5.019  -9.359  1.00  0.60           H  
ATOM    933  HG  LEU A  64      -6.912  -5.236  -9.542  1.00  0.60           H  
ATOM    934 1HD1 LEU A  64      -6.875  -2.805  -9.864  1.00  0.60           H  
ATOM    935 2HD1 LEU A  64      -6.291  -3.264  -8.258  1.00  0.60           H  
ATOM    936 3HD1 LEU A  64      -5.137  -2.779  -9.522  1.00  0.60           H  
ATOM    937 1HD2 LEU A  64      -6.419  -4.384 -11.807  1.00  0.60           H  
ATOM    938 2HD2 LEU A  64      -4.699  -4.361 -11.434  1.00  0.60           H  
ATOM    939 3HD2 LEU A  64      -5.569  -5.899 -11.513  1.00  0.60           H  
ATOM    940  N   LEU A  65      -3.331  -7.774  -7.390  1.00  0.59           N  
ATOM    941  CA  LEU A  65      -2.084  -8.366  -6.911  1.00  0.59           C  
ATOM    942  C   LEU A  65      -1.871  -9.778  -7.505  1.00  0.59           C  
ATOM    943  O   LEU A  65      -0.748 -10.156  -7.879  1.00  0.59           O  
ATOM    944  CB  LEU A  65      -2.098  -8.404  -5.372  1.00  0.59           C  
ATOM    945  CG  LEU A  65      -1.998  -7.004  -4.681  1.00  0.59           C  
ATOM    946  CD1 LEU A  65      -2.246  -7.126  -3.195  1.00  0.59           C  
ATOM    947  CD2 LEU A  65      -0.642  -6.431  -4.918  1.00  0.59           C  
ATOM    948  H   LEU A  65      -4.070  -7.540  -6.724  1.00  0.59           H  
ATOM    949  HA  LEU A  65      -1.260  -7.731  -7.232  1.00  0.59           H  
ATOM    950 1HB  LEU A  65      -3.032  -8.864  -5.050  1.00  0.59           H  
ATOM    951 2HB  LEU A  65      -1.270  -9.018  -5.025  1.00  0.59           H  
ATOM    952  HG  LEU A  65      -2.738  -6.342  -5.103  1.00  0.59           H  
ATOM    953 1HD1 LEU A  65      -2.176  -6.140  -2.736  1.00  0.59           H  
ATOM    954 2HD1 LEU A  65      -3.243  -7.534  -3.028  1.00  0.59           H  
ATOM    955 3HD1 LEU A  65      -1.502  -7.786  -2.753  1.00  0.59           H  
ATOM    956 1HD2 LEU A  65      -0.577  -5.453  -4.453  1.00  0.59           H  
ATOM    957 2HD2 LEU A  65       0.103  -7.091  -4.482  1.00  0.59           H  
ATOM    958 3HD2 LEU A  65      -0.478  -6.336  -5.989  1.00  0.59           H  
ATOM    959  N   GLU A  66      -2.949 -10.565  -7.626  1.00  0.59           N  
ATOM    960  CA  GLU A  66      -2.790 -11.907  -8.195  1.00  0.59           C  
ATOM    961  C   GLU A  66      -2.481 -11.805  -9.694  1.00  0.59           C  
ATOM    962  O   GLU A  66      -1.570 -12.475 -10.204  1.00  0.59           O  
ATOM    963  CB  GLU A  66      -4.031 -12.773  -7.947  1.00  0.59           C  
ATOM    964  CG  GLU A  66      -3.855 -14.234  -8.390  1.00  0.59           C  
ATOM    965  CD  GLU A  66      -5.000 -15.149  -7.992  1.00  0.59           C  
ATOM    966  OE1 GLU A  66      -5.921 -14.695  -7.355  1.00  0.59           O  
ATOM    967  OE2 GLU A  66      -4.954 -16.303  -8.347  1.00  0.59           O  
ATOM    968  H   GLU A  66      -3.860 -10.242  -7.289  1.00  0.59           H  
ATOM    969  HA  GLU A  66      -1.945 -12.390  -7.709  1.00  0.59           H  
ATOM    970 1HB  GLU A  66      -4.279 -12.760  -6.886  1.00  0.59           H  
ATOM    971 2HB  GLU A  66      -4.883 -12.352  -8.489  1.00  0.59           H  
ATOM    972 1HG  GLU A  66      -3.743 -14.254  -9.472  1.00  0.59           H  
ATOM    973 2HG  GLU A  66      -2.933 -14.615  -7.956  1.00  0.59           H  
ATOM    974  N   TYR A  67      -3.217 -10.943 -10.388  1.00  0.60           N  
ATOM    975  CA  TYR A  67      -3.019 -10.719 -11.810  1.00  0.60           C  
ATOM    976  C   TYR A  67      -1.600 -10.261 -12.082  1.00  0.60           C  
ATOM    977  O   TYR A  67      -0.905 -10.835 -12.900  1.00  0.60           O  
ATOM    978  CB  TYR A  67      -4.030  -9.702 -12.308  1.00  0.60           C  
ATOM    979  CG  TYR A  67      -3.900  -9.291 -13.737  1.00  0.60           C  
ATOM    980  CD1 TYR A  67      -4.338 -10.127 -14.752  1.00  0.60           C  
ATOM    981  CD2 TYR A  67      -3.385  -8.045 -14.038  1.00  0.60           C  
ATOM    982  CE1 TYR A  67      -4.261  -9.725 -16.052  1.00  0.60           C  
ATOM    983  CE2 TYR A  67      -3.305  -7.641 -15.348  1.00  0.60           C  
ATOM    984  CZ  TYR A  67      -3.744  -8.477 -16.348  1.00  0.60           C  
ATOM    985  OH  TYR A  67      -3.669  -8.080 -17.640  1.00  0.60           O  
ATOM    986  H   TYR A  67      -3.956 -10.424  -9.912  1.00  0.60           H  
ATOM    987  HA  TYR A  67      -3.171 -11.659 -12.334  1.00  0.60           H  
ATOM    988 1HB  TYR A  67      -5.020 -10.104 -12.159  1.00  0.60           H  
ATOM    989 2HB  TYR A  67      -3.961  -8.808 -11.696  1.00  0.60           H  
ATOM    990  HD1 TYR A  67      -4.740 -11.097 -14.527  1.00  0.60           H  
ATOM    991  HD2 TYR A  67      -3.050  -7.385 -13.236  1.00  0.60           H  
ATOM    992  HE1 TYR A  67      -4.605 -10.388 -16.850  1.00  0.60           H  
ATOM    993  HE2 TYR A  67      -2.900  -6.659 -15.594  1.00  0.60           H  
ATOM    994  HH  TYR A  67      -4.014  -8.782 -18.201  1.00  0.60           H  
ATOM    995  N   LEU A  68      -1.151  -9.253 -11.354  1.00  0.61           N  
ATOM    996  CA  LEU A  68       0.191  -8.711 -11.480  1.00  0.61           C  
ATOM    997  C   LEU A  68       1.265  -9.774 -11.297  1.00  0.61           C  
ATOM    998  O   LEU A  68       2.294  -9.732 -11.974  1.00  0.61           O  
ATOM    999  CB  LEU A  68       0.355  -7.583 -10.466  1.00  0.61           C  
ATOM   1000  CG  LEU A  68       1.652  -6.848 -10.410  1.00  0.61           C  
ATOM   1001  CD1 LEU A  68       1.956  -6.203 -11.769  1.00  0.61           C  
ATOM   1002  CD2 LEU A  68       1.515  -5.789  -9.296  1.00  0.61           C  
ATOM   1003  H   LEU A  68      -1.770  -8.819 -10.678  1.00  0.61           H  
ATOM   1004  HA  LEU A  68       0.291  -8.295 -12.480  1.00  0.61           H  
ATOM   1005 1HB  LEU A  68      -0.427  -6.848 -10.652  1.00  0.61           H  
ATOM   1006 2HB  LEU A  68       0.181  -8.003  -9.474  1.00  0.61           H  
ATOM   1007  HG  LEU A  68       2.447  -7.537 -10.171  1.00  0.61           H  
ATOM   1008 1HD1 LEU A  68       2.893  -5.661 -11.726  1.00  0.61           H  
ATOM   1009 2HD1 LEU A  68       2.027  -6.982 -12.527  1.00  0.61           H  
ATOM   1010 3HD1 LEU A  68       1.154  -5.512 -12.030  1.00  0.61           H  
ATOM   1011 1HD2 LEU A  68       2.429  -5.231  -9.192  1.00  0.61           H  
ATOM   1012 2HD2 LEU A  68       0.702  -5.106  -9.544  1.00  0.61           H  
ATOM   1013 3HD2 LEU A  68       1.286  -6.277  -8.362  1.00  0.61           H  
ATOM   1014  N   THR A  69       1.048 -10.727 -10.386  1.00  0.63           N  
ATOM   1015  CA  THR A  69       2.024 -11.781 -10.162  1.00  0.63           C  
ATOM   1016  C   THR A  69       2.237 -12.589 -11.454  1.00  0.63           C  
ATOM   1017  O   THR A  69       3.380 -12.878 -11.843  1.00  0.63           O  
ATOM   1018  CB  THR A  69       1.544 -12.744  -9.060  1.00  0.63           C  
ATOM   1019  OG1 THR A  69       1.339 -12.022  -7.840  1.00  0.63           O  
ATOM   1020  CG2 THR A  69       2.591 -13.801  -8.818  1.00  0.63           C  
ATOM   1021  H   THR A  69       0.204 -10.702  -9.810  1.00  0.63           H  
ATOM   1022  HA  THR A  69       2.967 -11.334  -9.870  1.00  0.63           H  
ATOM   1023  HB  THR A  69       0.618 -13.217  -9.360  1.00  0.63           H  
ATOM   1024  HG1 THR A  69       0.595 -11.378  -7.960  1.00  0.63           H  
ATOM   1025 1HG2 THR A  69       2.249 -14.474  -8.036  1.00  0.63           H  
ATOM   1026 2HG2 THR A  69       2.760 -14.360  -9.737  1.00  0.63           H  
ATOM   1027 3HG2 THR A  69       3.510 -13.318  -8.504  1.00  0.63           H  
ATOM   1028  N   ASN A  70       1.134 -12.963 -12.114  1.00  0.64           N  
ATOM   1029  CA  ASN A  70       1.208 -13.710 -13.376  1.00  0.64           C  
ATOM   1030  C   ASN A  70      -0.065 -13.563 -14.229  1.00  0.64           C  
ATOM   1031  O   ASN A  70      -0.915 -14.463 -14.224  1.00  0.64           O  
ATOM   1032  CB  ASN A  70       1.506 -15.172 -13.111  1.00  0.64           C  
ATOM   1033  CG  ASN A  70       1.714 -15.963 -14.388  1.00  0.64           C  
ATOM   1034  OD1 ASN A  70       1.207 -15.579 -15.453  1.00  0.64           O  
ATOM   1035  ND2 ASN A  70       2.438 -17.054 -14.299  1.00  0.64           N  
ATOM   1036  H   ASN A  70       0.224 -12.698 -11.719  1.00  0.64           H  
ATOM   1037  HA  ASN A  70       2.050 -13.326 -13.946  1.00  0.64           H  
ATOM   1038 1HB  ASN A  70       2.400 -15.262 -12.493  1.00  0.64           H  
ATOM   1039 2HB  ASN A  70       0.680 -15.611 -12.554  1.00  0.64           H  
ATOM   1040 1HD2 ASN A  70       2.603 -17.616 -15.112  1.00  0.64           H  
ATOM   1041 2HD2 ASN A  70       2.821 -17.329 -13.419  1.00  0.64           H  
ATOM   1042  N   PRO A  71      -0.193 -12.485 -15.028  1.00  0.65           N  
ATOM   1043  CA  PRO A  71      -1.374 -12.111 -15.794  1.00  0.65           C  
ATOM   1044  C   PRO A  71      -1.949 -13.205 -16.679  1.00  0.65           C  
ATOM   1045  O   PRO A  71      -3.168 -13.316 -16.833  1.00  0.65           O  
ATOM   1046  CB  PRO A  71      -0.833 -10.975 -16.672  1.00  0.65           C  
ATOM   1047  CG  PRO A  71       0.276 -10.365 -15.866  1.00  0.65           C  
ATOM   1048  CD  PRO A  71       0.942 -11.534 -15.187  1.00  0.65           C  
ATOM   1049  HA  PRO A  71      -2.131 -11.745 -15.091  1.00  0.65           H  
ATOM   1050 1HB  PRO A  71      -0.477 -11.380 -17.633  1.00  0.65           H  
ATOM   1051 2HB  PRO A  71      -1.614 -10.264 -16.913  1.00  0.65           H  
ATOM   1052 1HG  PRO A  71       0.968  -9.816 -16.530  1.00  0.65           H  
ATOM   1053 2HG  PRO A  71      -0.131  -9.637 -15.149  1.00  0.65           H  
ATOM   1054 1HD  PRO A  71       1.726 -11.955 -15.832  1.00  0.65           H  
ATOM   1055 2HD  PRO A  71       1.326 -11.192 -14.213  1.00  0.65           H  
ATOM   1056  N   LYS A  72      -1.070 -14.060 -17.203  1.00  0.67           N  
ATOM   1057  CA  LYS A  72      -1.472 -15.118 -18.121  1.00  0.67           C  
ATOM   1058  C   LYS A  72      -2.061 -16.315 -17.413  1.00  0.67           C  
ATOM   1059  O   LYS A  72      -2.796 -17.103 -18.006  1.00  0.67           O  
ATOM   1060  CB  LYS A  72      -0.275 -15.559 -18.948  1.00  0.67           C  
ATOM   1061  CG  LYS A  72       0.214 -14.499 -19.922  1.00  0.67           C  
ATOM   1062  CD  LYS A  72       1.443 -14.950 -20.703  1.00  0.67           C  
ATOM   1063  CE  LYS A  72       1.092 -15.955 -21.800  1.00  0.67           C  
ATOM   1064  NZ  LYS A  72       0.207 -15.340 -22.834  1.00  0.67           N  
ATOM   1065  H   LYS A  72      -0.086 -13.949 -16.999  1.00  0.67           H  
ATOM   1066  HA  LYS A  72      -2.236 -14.716 -18.791  1.00  0.67           H  
ATOM   1067 1HB  LYS A  72       0.550 -15.818 -18.279  1.00  0.67           H  
ATOM   1068 2HB  LYS A  72      -0.533 -16.453 -19.512  1.00  0.67           H  
ATOM   1069 1HG  LYS A  72      -0.583 -14.254 -20.633  1.00  0.67           H  
ATOM   1070 2HG  LYS A  72       0.464 -13.587 -19.373  1.00  0.67           H  
ATOM   1071 1HD  LYS A  72       1.910 -14.082 -21.170  1.00  0.67           H  
ATOM   1072 2HD  LYS A  72       2.160 -15.402 -20.021  1.00  0.67           H  
ATOM   1073 1HE  LYS A  72       2.014 -16.278 -22.278  1.00  0.67           H  
ATOM   1074 2HE  LYS A  72       0.593 -16.821 -21.368  1.00  0.67           H  
ATOM   1075 1HZ  LYS A  72      -0.000 -15.993 -23.565  1.00  0.67           H  
ATOM   1076 2HZ  LYS A  72      -0.646 -15.039 -22.393  1.00  0.67           H  
ATOM   1077 3HZ  LYS A  72       0.667 -14.518 -23.233  1.00  0.67           H  
ATOM   1078  N   ALA A  73      -1.684 -16.496 -16.156  1.00  0.67           N  
ATOM   1079  CA  ALA A  73      -2.201 -17.611 -15.400  1.00  0.67           C  
ATOM   1080  C   ALA A  73      -3.537 -17.206 -14.838  1.00  0.67           C  
ATOM   1081  O   ALA A  73      -4.466 -18.009 -14.757  1.00  0.67           O  
ATOM   1082  CB  ALA A  73      -1.257 -18.002 -14.287  1.00  0.67           C  
ATOM   1083  H   ALA A  73      -1.087 -15.814 -15.693  1.00  0.67           H  
ATOM   1084  HA  ALA A  73      -2.346 -18.457 -16.071  1.00  0.67           H  
ATOM   1085 1HB  ALA A  73      -1.677 -18.836 -13.732  1.00  0.67           H  
ATOM   1086 2HB  ALA A  73      -0.299 -18.291 -14.713  1.00  0.67           H  
ATOM   1087 3HB  ALA A  73      -1.118 -17.152 -13.620  1.00  0.67           H  
ATOM   1088  N   TYR A  74      -3.634 -15.933 -14.452  1.00  0.68           N  
ATOM   1089  CA  TYR A  74      -4.864 -15.455 -13.855  1.00  0.68           C  
ATOM   1090  C   TYR A  74      -5.975 -15.413 -14.903  1.00  0.68           C  
ATOM   1091  O   TYR A  74      -7.085 -15.887 -14.643  1.00  0.68           O  
ATOM   1092  CB  TYR A  74      -4.635 -14.117 -13.176  1.00  0.68           C  
ATOM   1093  CG  TYR A  74      -5.794 -13.685 -12.344  1.00  0.68           C  
ATOM   1094  CD1 TYR A  74      -6.079 -14.457 -11.252  1.00  0.68           C  
ATOM   1095  CD2 TYR A  74      -6.532 -12.548 -12.590  1.00  0.68           C  
ATOM   1096  CE1 TYR A  74      -7.104 -14.142 -10.427  1.00  0.68           C  
ATOM   1097  CE2 TYR A  74      -7.552 -12.226 -11.743  1.00  0.68           C  
ATOM   1098  CZ  TYR A  74      -7.844 -13.039 -10.663  1.00  0.68           C  
ATOM   1099  OH  TYR A  74      -8.877 -12.761  -9.809  1.00  0.68           O  
ATOM   1100  H   TYR A  74      -2.823 -15.316 -14.537  1.00  0.68           H  
ATOM   1101  HA  TYR A  74      -5.168 -16.164 -13.086  1.00  0.68           H  
ATOM   1102 1HB  TYR A  74      -3.751 -14.177 -12.536  1.00  0.68           H  
ATOM   1103 2HB  TYR A  74      -4.443 -13.356 -13.933  1.00  0.68           H  
ATOM   1104  HD1 TYR A  74      -5.482 -15.348 -11.047  1.00  0.68           H  
ATOM   1105  HD2 TYR A  74      -6.318 -11.913 -13.428  1.00  0.68           H  
ATOM   1106  HE1 TYR A  74      -7.325 -14.779  -9.571  1.00  0.68           H  
ATOM   1107  HE2 TYR A  74      -8.128 -11.340 -11.926  1.00  0.68           H  
ATOM   1108  HH  TYR A  74      -8.816 -13.338  -9.040  1.00  0.68           H  
ATOM   1109  N   ILE A  75      -5.676 -14.870 -16.094  1.00  0.68           N  
ATOM   1110  CA  ILE A  75      -6.648 -14.869 -17.181  1.00  0.68           C  
ATOM   1111  C   ILE A  75      -5.972 -15.419 -18.460  1.00  0.68           C  
ATOM   1112  O   ILE A  75      -5.291 -14.659 -19.164  1.00  0.68           O  
ATOM   1113  CB  ILE A  75      -7.224 -13.465 -17.470  1.00  0.68           C  
ATOM   1114  CG1 ILE A  75      -7.735 -12.818 -16.187  1.00  0.68           C  
ATOM   1115  CG2 ILE A  75      -8.421 -13.609 -18.447  1.00  0.68           C  
ATOM   1116  CD1 ILE A  75      -8.190 -11.388 -16.356  1.00  0.68           C  
ATOM   1117  H   ILE A  75      -4.753 -14.462 -16.264  1.00  0.68           H  
ATOM   1118  HA  ILE A  75      -7.487 -15.503 -16.909  1.00  0.68           H  
ATOM   1119  HB  ILE A  75      -6.448 -12.831 -17.895  1.00  0.68           H  
ATOM   1120 1HG1 ILE A  75      -8.555 -13.417 -15.804  1.00  0.68           H  
ATOM   1121 2HG1 ILE A  75      -6.942 -12.821 -15.459  1.00  0.68           H  
ATOM   1122 1HG2 ILE A  75      -8.845 -12.630 -18.668  1.00  0.68           H  
ATOM   1123 2HG2 ILE A  75      -8.095 -14.078 -19.364  1.00  0.68           H  
ATOM   1124 3HG2 ILE A  75      -9.187 -14.234 -17.990  1.00  0.68           H  
ATOM   1125 1HD1 ILE A  75      -8.538 -10.996 -15.397  1.00  0.68           H  
ATOM   1126 2HD1 ILE A  75      -7.361 -10.780 -16.718  1.00  0.68           H  
ATOM   1127 3HD1 ILE A  75      -9.004 -11.357 -17.074  1.00  0.68           H  
ATOM   1128  N   PRO A  76      -6.016 -16.743 -18.702  1.00  0.69           N  
ATOM   1129  CA  PRO A  76      -5.488 -17.434 -19.869  1.00  0.69           C  
ATOM   1130  C   PRO A  76      -6.176 -16.936 -21.123  1.00  0.69           C  
ATOM   1131  O   PRO A  76      -7.340 -16.560 -21.065  1.00  0.69           O  
ATOM   1132  CB  PRO A  76      -5.835 -18.902 -19.595  1.00  0.69           C  
ATOM   1133  CG  PRO A  76      -5.988 -18.983 -18.096  1.00  0.69           C  
ATOM   1134  CD  PRO A  76      -6.584 -17.660 -17.695  1.00  0.69           C  
ATOM   1135  HA  PRO A  76      -4.401 -17.279 -19.925  1.00  0.69           H  
ATOM   1136 1HB  PRO A  76      -6.749 -19.179 -20.136  1.00  0.69           H  
ATOM   1137 2HB  PRO A  76      -5.030 -19.550 -19.971  1.00  0.69           H  
ATOM   1138 1HG  PRO A  76      -6.615 -19.839 -17.813  1.00  0.69           H  
ATOM   1139 2HG  PRO A  76      -5.000 -19.138 -17.625  1.00  0.69           H  
ATOM   1140 1HD  PRO A  76      -7.680 -17.684 -17.754  1.00  0.69           H  
ATOM   1141 2HD  PRO A  76      -6.223 -17.442 -16.695  1.00  0.69           H  
ATOM   1142  N   GLY A  77      -5.492 -16.980 -22.267  1.00  0.70           N  
ATOM   1143  CA  GLY A  77      -6.123 -16.552 -23.519  1.00  0.70           C  
ATOM   1144  C   GLY A  77      -6.088 -15.037 -23.703  1.00  0.70           C  
ATOM   1145  O   GLY A  77      -6.926 -14.462 -24.409  1.00  0.70           O  
ATOM   1146  H   GLY A  77      -4.537 -17.307 -22.270  1.00  0.70           H  
ATOM   1147 1HA  GLY A  77      -5.618 -17.032 -24.357  1.00  0.70           H  
ATOM   1148 2HA  GLY A  77      -7.156 -16.895 -23.536  1.00  0.70           H  
ATOM   1149  N   THR A  78      -5.132 -14.390 -23.044  1.00  0.73           N  
ATOM   1150  CA  THR A  78      -5.002 -12.947 -23.121  1.00  0.73           C  
ATOM   1151  C   THR A  78      -3.704 -12.485 -23.766  1.00  0.73           C  
ATOM   1152  O   THR A  78      -2.749 -13.249 -23.885  1.00  0.73           O  
ATOM   1153  CB  THR A  78      -5.156 -12.352 -21.726  1.00  0.73           C  
ATOM   1154  OG1 THR A  78      -4.112 -12.796 -20.848  1.00  0.73           O  
ATOM   1155  CG2 THR A  78      -6.442 -12.830 -21.195  1.00  0.73           C  
ATOM   1156  H   THR A  78      -4.498 -14.918 -22.468  1.00  0.73           H  
ATOM   1157  HA  THR A  78      -5.815 -12.561 -23.723  1.00  0.73           H  
ATOM   1158  HB  THR A  78      -5.149 -11.269 -21.788  1.00  0.73           H  
ATOM   1159  HG1 THR A  78      -4.460 -13.546 -20.277  1.00  0.73           H  
ATOM   1160 1HG2 THR A  78      -6.585 -12.411 -20.217  1.00  0.73           H  
ATOM   1161 2HG2 THR A  78      -7.234 -12.550 -21.834  1.00  0.73           H  
ATOM   1162 3HG2 THR A  78      -6.433 -13.903 -21.135  1.00  0.73           H  
ATOM   1163  N   LYS A  79      -3.684 -11.210 -24.164  1.00  0.76           N  
ATOM   1164  CA  LYS A  79      -2.532 -10.547 -24.781  1.00  0.76           C  
ATOM   1165  C   LYS A  79      -1.585  -9.883 -23.798  1.00  0.76           C  
ATOM   1166  O   LYS A  79      -0.528  -9.367 -24.174  1.00  0.76           O  
ATOM   1167  CB  LYS A  79      -3.018  -9.470 -25.743  1.00  0.76           C  
ATOM   1168  CG  LYS A  79      -3.726  -9.959 -26.950  1.00  0.76           C  
ATOM   1169  CD  LYS A  79      -4.250  -8.787 -27.760  1.00  0.76           C  
ATOM   1170  CE  LYS A  79      -5.016  -9.240 -28.983  1.00  0.76           C  
ATOM   1171  NZ  LYS A  79      -5.581  -8.100 -29.701  1.00  0.76           N  
ATOM   1172  H   LYS A  79      -4.522 -10.667 -24.035  1.00  0.76           H  
ATOM   1173  HA  LYS A  79      -1.962 -11.297 -25.334  1.00  0.76           H  
ATOM   1174 1HB  LYS A  79      -3.694  -8.797 -25.215  1.00  0.76           H  
ATOM   1175 2HB  LYS A  79      -2.166  -8.875 -26.074  1.00  0.76           H  
ATOM   1176 1HG  LYS A  79      -3.030 -10.529 -27.566  1.00  0.76           H  
ATOM   1177 2HG  LYS A  79      -4.514 -10.598 -26.662  1.00  0.76           H  
ATOM   1178 1HD  LYS A  79      -4.921  -8.183 -27.141  1.00  0.76           H  
ATOM   1179 2HD  LYS A  79      -3.420  -8.160 -28.080  1.00  0.76           H  
ATOM   1180 1HE  LYS A  79      -4.357  -9.791 -29.649  1.00  0.76           H  
ATOM   1181 2HE  LYS A  79      -5.828  -9.883 -28.676  1.00  0.76           H  
ATOM   1182 1HZ  LYS A  79      -6.117  -8.404 -30.517  1.00  0.76           H  
ATOM   1183 2HZ  LYS A  79      -6.229  -7.567 -29.070  1.00  0.76           H  
ATOM   1184 3HZ  LYS A  79      -4.874  -7.466 -30.023  1.00  0.76           H  
ATOM   1185  N   MET A  80      -1.975  -9.815 -22.540  1.00  0.79           N  
ATOM   1186  CA  MET A  80      -1.165  -9.078 -21.590  1.00  0.79           C  
ATOM   1187  C   MET A  80       0.025  -9.908 -21.119  1.00  0.79           C  
ATOM   1188  O   MET A  80       0.042 -10.458 -20.021  1.00  0.79           O  
ATOM   1189  CB  MET A  80      -2.038  -8.584 -20.452  1.00  0.79           C  
ATOM   1190  CG  MET A  80      -3.137  -7.590 -20.893  1.00  0.79           C  
ATOM   1191  SD  MET A  80      -2.496  -6.053 -21.580  1.00  0.79           S  
ATOM   1192  CE  MET A  80      -2.695  -6.364 -23.335  1.00  0.79           C  
ATOM   1193  H   MET A  80      -2.823 -10.273 -22.248  1.00  0.79           H  
ATOM   1194  HA  MET A  80      -0.762  -8.199 -22.094  1.00  0.79           H  
ATOM   1195 1HB  MET A  80      -2.524  -9.435 -19.973  1.00  0.79           H  
ATOM   1196 2HB  MET A  80      -1.425  -8.102 -19.708  1.00  0.79           H  
ATOM   1197 1HG  MET A  80      -3.749  -8.069 -21.653  1.00  0.79           H  
ATOM   1198 2HG  MET A  80      -3.781  -7.343 -20.055  1.00  0.79           H  
ATOM   1199 1HE  MET A  80      -2.335  -5.524 -23.904  1.00  0.79           H  
ATOM   1200 2HE  MET A  80      -2.122  -7.225 -23.610  1.00  0.79           H  
ATOM   1201 3HE  MET A  80      -3.743  -6.534 -23.562  1.00  0.79           H  
ATOM   1202  N   ASP A  81       1.040  -9.935 -21.975  1.00  0.81           N  
ATOM   1203  CA  ASP A  81       2.260 -10.731 -21.825  1.00  0.81           C  
ATOM   1204  C   ASP A  81       3.380 -10.014 -21.084  1.00  0.81           C  
ATOM   1205  O   ASP A  81       4.512 -10.495 -21.049  1.00  0.81           O  
ATOM   1206  CB  ASP A  81       2.802 -11.145 -23.202  1.00  0.81           C  
ATOM   1207  CG  ASP A  81       1.944 -12.164 -23.943  1.00  0.81           C  
ATOM   1208  OD1 ASP A  81       1.227 -12.896 -23.299  1.00  0.81           O  
ATOM   1209  OD2 ASP A  81       2.035 -12.232 -25.140  1.00  0.81           O  
ATOM   1210  H   ASP A  81       0.884  -9.428 -22.847  1.00  0.81           H  
ATOM   1211  HA  ASP A  81       2.009 -11.628 -21.260  1.00  0.81           H  
ATOM   1212 1HB  ASP A  81       2.891 -10.256 -23.827  1.00  0.81           H  
ATOM   1213 2HB  ASP A  81       3.802 -11.558 -23.083  1.00  0.81           H  
ATOM   1214  N   PHE A  82       3.095  -8.839 -20.545  1.00  0.81           N  
ATOM   1215  CA  PHE A  82       4.129  -8.095 -19.850  1.00  0.81           C  
ATOM   1216  C   PHE A  82       4.654  -8.913 -18.679  1.00  0.81           C  
ATOM   1217  O   PHE A  82       3.911  -9.682 -18.066  1.00  0.81           O  
ATOM   1218  CB  PHE A  82       3.570  -6.748 -19.374  1.00  0.81           C  
ATOM   1219  CG  PHE A  82       2.505  -6.795 -18.273  1.00  0.81           C  
ATOM   1220  CD1 PHE A  82       2.879  -6.728 -16.941  1.00  0.81           C  
ATOM   1221  CD2 PHE A  82       1.143  -6.895 -18.567  1.00  0.81           C  
ATOM   1222  CE1 PHE A  82       1.948  -6.756 -15.919  1.00  0.81           C  
ATOM   1223  CE2 PHE A  82       0.197  -6.924 -17.536  1.00  0.81           C  
ATOM   1224  CZ  PHE A  82       0.606  -6.853 -16.213  1.00  0.81           C  
ATOM   1225  H   PHE A  82       2.154  -8.482 -20.600  1.00  0.81           H  
ATOM   1226  HA  PHE A  82       4.954  -7.910 -20.540  1.00  0.81           H  
ATOM   1227 1HB  PHE A  82       4.395  -6.133 -19.010  1.00  0.81           H  
ATOM   1228 2HB  PHE A  82       3.139  -6.228 -20.225  1.00  0.81           H  
ATOM   1229  HD1 PHE A  82       3.931  -6.639 -16.711  1.00  0.81           H  
ATOM   1230  HD2 PHE A  82       0.820  -6.947 -19.609  1.00  0.81           H  
ATOM   1231  HE1 PHE A  82       2.282  -6.698 -14.887  1.00  0.81           H  
ATOM   1232  HE2 PHE A  82      -0.866  -6.999 -17.766  1.00  0.81           H  
ATOM   1233  HZ  PHE A  82      -0.132  -6.875 -15.411  1.00  0.81           H  
ATOM   1234  N   GLU A  83       5.933  -8.741 -18.356  1.00  0.79           N  
ATOM   1235  CA  GLU A  83       6.509  -9.451 -17.224  1.00  0.79           C  
ATOM   1236  C   GLU A  83       5.787  -9.034 -15.952  1.00  0.79           C  
ATOM   1237  O   GLU A  83       5.615  -7.842 -15.703  1.00  0.79           O  
ATOM   1238  CB  GLU A  83       8.015  -9.175 -17.133  1.00  0.79           C  
ATOM   1239  CG  GLU A  83       8.769  -9.986 -16.077  1.00  0.79           C  
ATOM   1240  CD  GLU A  83      10.269  -9.722 -16.080  1.00  0.79           C  
ATOM   1241  OE1 GLU A  83      10.702  -8.862 -16.813  1.00  0.79           O  
ATOM   1242  OE2 GLU A  83      10.977 -10.390 -15.360  1.00  0.79           O  
ATOM   1243  H   GLU A  83       6.506  -8.113 -18.899  1.00  0.79           H  
ATOM   1244  HA  GLU A  83       6.359 -10.521 -17.368  1.00  0.79           H  
ATOM   1245 1HB  GLU A  83       8.477  -9.379 -18.098  1.00  0.79           H  
ATOM   1246 2HB  GLU A  83       8.174  -8.120 -16.912  1.00  0.79           H  
ATOM   1247 1HG  GLU A  83       8.376  -9.733 -15.095  1.00  0.79           H  
ATOM   1248 2HG  GLU A  83       8.588 -11.045 -16.247  1.00  0.79           H  
ATOM   1249  N   GLY A  84       5.378 -10.001 -15.146  1.00  0.76           N  
ATOM   1250  CA  GLY A  84       4.671  -9.679 -13.916  1.00  0.76           C  
ATOM   1251  C   GLY A  84       5.648  -9.397 -12.789  1.00  0.76           C  
ATOM   1252  O   GLY A  84       6.860  -9.333 -13.002  1.00  0.76           O  
ATOM   1253  H   GLY A  84       5.542 -10.963 -15.395  1.00  0.76           H  
ATOM   1254 1HA  GLY A  84       4.025  -8.815 -14.073  1.00  0.76           H  
ATOM   1255 2HA  GLY A  84       4.025 -10.513 -13.639  1.00  0.76           H  
ATOM   1256  N   ILE A  85       5.118  -9.244 -11.589  1.00  0.72           N  
ATOM   1257  CA  ILE A  85       5.959  -8.966 -10.432  1.00  0.72           C  
ATOM   1258  C   ILE A  85       5.805 -10.024  -9.346  1.00  0.72           C  
ATOM   1259  O   ILE A  85       4.756 -10.125  -8.714  1.00  0.72           O  
ATOM   1260  CB  ILE A  85       5.655  -7.580  -9.841  1.00  0.72           C  
ATOM   1261  CG1 ILE A  85       5.900  -6.475 -10.859  1.00  0.72           C  
ATOM   1262  CG2 ILE A  85       6.464  -7.336  -8.592  1.00  0.72           C  
ATOM   1263  CD1 ILE A  85       5.513  -5.093 -10.349  1.00  0.72           C  
ATOM   1264  H   ILE A  85       4.107  -9.335 -11.511  1.00  0.72           H  
ATOM   1265  HA  ILE A  85       6.999  -8.969 -10.752  1.00  0.72           H  
ATOM   1266  HB  ILE A  85       4.622  -7.541  -9.594  1.00  0.72           H  
ATOM   1267 1HG1 ILE A  85       6.946  -6.477 -11.128  1.00  0.72           H  
ATOM   1268 2HG1 ILE A  85       5.312  -6.678 -11.753  1.00  0.72           H  
ATOM   1269 1HG2 ILE A  85       6.200  -6.363  -8.185  1.00  0.72           H  
ATOM   1270 2HG2 ILE A  85       6.245  -8.103  -7.855  1.00  0.72           H  
ATOM   1271 3HG2 ILE A  85       7.525  -7.357  -8.832  1.00  0.72           H  
ATOM   1272 1HD1 ILE A  85       5.702  -4.351 -11.123  1.00  0.72           H  
ATOM   1273 2HD1 ILE A  85       4.472  -5.076 -10.092  1.00  0.72           H  
ATOM   1274 3HD1 ILE A  85       6.101  -4.853  -9.464  1.00  0.72           H  
ATOM   1275  N   LYS A  86       6.879 -10.771  -9.087  1.00  0.68           N  
ATOM   1276  CA  LYS A  86       6.824 -11.865  -8.116  1.00  0.68           C  
ATOM   1277  C   LYS A  86       7.078 -11.385  -6.689  1.00  0.68           C  
ATOM   1278  O   LYS A  86       6.671 -12.028  -5.719  1.00  0.68           O  
ATOM   1279  CB  LYS A  86       7.821 -12.957  -8.492  1.00  0.68           C  
ATOM   1280  CG  LYS A  86       7.550 -13.630  -9.850  1.00  0.68           C  
ATOM   1281  CD  LYS A  86       6.197 -14.340  -9.855  1.00  0.68           C  
ATOM   1282  CE  LYS A  86       5.977 -15.173 -11.120  1.00  0.68           C  
ATOM   1283  NZ  LYS A  86       5.774 -14.320 -12.315  1.00  0.68           N  
ATOM   1284  H   LYS A  86       7.723 -10.618  -9.623  1.00  0.68           H  
ATOM   1285  HA  LYS A  86       5.825 -12.297  -8.149  1.00  0.68           H  
ATOM   1286 1HB  LYS A  86       8.828 -12.539  -8.515  1.00  0.68           H  
ATOM   1287 2HB  LYS A  86       7.809 -13.733  -7.727  1.00  0.68           H  
ATOM   1288 1HG  LYS A  86       7.555 -12.875 -10.640  1.00  0.68           H  
ATOM   1289 2HG  LYS A  86       8.335 -14.358 -10.061  1.00  0.68           H  
ATOM   1290 1HD  LYS A  86       6.106 -14.980  -8.978  1.00  0.68           H  
ATOM   1291 2HD  LYS A  86       5.415 -13.583  -9.817  1.00  0.68           H  
ATOM   1292 1HE  LYS A  86       6.842 -15.812 -11.284  1.00  0.68           H  
ATOM   1293 2HE  LYS A  86       5.094 -15.798 -10.985  1.00  0.68           H  
ATOM   1294 1HZ  LYS A  86       5.624 -14.896 -13.125  1.00  0.68           H  
ATOM   1295 2HZ  LYS A  86       4.935 -13.723 -12.156  1.00  0.68           H  
ATOM   1296 3HZ  LYS A  86       6.582 -13.736 -12.464  1.00  0.68           H  
ATOM   1297  N   ASP A  87       7.690 -10.218  -6.580  1.00  0.64           N  
ATOM   1298  CA  ASP A  87       8.034  -9.586  -5.313  1.00  0.64           C  
ATOM   1299  C   ASP A  87       6.815  -8.937  -4.658  1.00  0.64           C  
ATOM   1300  O   ASP A  87       6.304  -7.926  -5.136  1.00  0.64           O  
ATOM   1301  CB  ASP A  87       9.168  -8.582  -5.573  1.00  0.64           C  
ATOM   1302  CG  ASP A  87       9.657  -7.779  -4.362  1.00  0.64           C  
ATOM   1303  OD1 ASP A  87       8.855  -7.512  -3.484  1.00  0.64           O  
ATOM   1304  OD2 ASP A  87      10.817  -7.437  -4.327  1.00  0.64           O  
ATOM   1305  H   ASP A  87       7.952  -9.752  -7.433  1.00  0.64           H  
ATOM   1306  HA  ASP A  87       8.411 -10.356  -4.638  1.00  0.64           H  
ATOM   1307 1HB  ASP A  87      10.024  -9.123  -5.976  1.00  0.64           H  
ATOM   1308 2HB  ASP A  87       8.855  -7.887  -6.343  1.00  0.64           H  
ATOM   1309  N   LYS A  88       6.348  -9.535  -3.556  1.00  0.61           N  
ATOM   1310  CA  LYS A  88       5.131  -9.086  -2.880  1.00  0.61           C  
ATOM   1311  C   LYS A  88       5.161  -7.623  -2.489  1.00  0.61           C  
ATOM   1312  O   LYS A  88       4.189  -6.905  -2.728  1.00  0.61           O  
ATOM   1313  CB  LYS A  88       4.870  -9.931  -1.630  1.00  0.61           C  
ATOM   1314  CG  LYS A  88       3.588  -9.587  -0.851  1.00  0.61           C  
ATOM   1315  CD  LYS A  88       3.414 -10.534   0.350  1.00  0.61           C  
ATOM   1316  CE  LYS A  88       2.073 -10.333   1.068  1.00  0.61           C  
ATOM   1317  NZ  LYS A  88       1.986  -9.018   1.753  1.00  0.61           N  
ATOM   1318  H   LYS A  88       6.840 -10.345  -3.206  1.00  0.61           H  
ATOM   1319  HA  LYS A  88       4.300  -9.209  -3.564  1.00  0.61           H  
ATOM   1320 1HB  LYS A  88       4.819 -10.982  -1.908  1.00  0.61           H  
ATOM   1321 2HB  LYS A  88       5.708  -9.818  -0.942  1.00  0.61           H  
ATOM   1322 1HG  LYS A  88       3.642  -8.554  -0.487  1.00  0.61           H  
ATOM   1323 2HG  LYS A  88       2.723  -9.674  -1.506  1.00  0.61           H  
ATOM   1324 1HD  LYS A  88       3.479 -11.567   0.008  1.00  0.61           H  
ATOM   1325 2HD  LYS A  88       4.219 -10.356   1.062  1.00  0.61           H  
ATOM   1326 1HE  LYS A  88       1.267 -10.402   0.340  1.00  0.61           H  
ATOM   1327 2HE  LYS A  88       1.949 -11.122   1.809  1.00  0.61           H  
ATOM   1328 1HZ  LYS A  88       1.093  -8.916   2.204  1.00  0.61           H  
ATOM   1329 2HZ  LYS A  88       2.713  -8.927   2.437  1.00  0.61           H  
ATOM   1330 3HZ  LYS A  88       2.077  -8.257   1.064  1.00  0.61           H  
ATOM   1331  N   GLU A  89       6.247  -7.162  -1.869  1.00  0.59           N  
ATOM   1332  CA  GLU A  89       6.253  -5.770  -1.457  1.00  0.59           C  
ATOM   1333  C   GLU A  89       6.194  -4.879  -2.685  1.00  0.59           C  
ATOM   1334  O   GLU A  89       5.459  -3.892  -2.708  1.00  0.59           O  
ATOM   1335  CB  GLU A  89       7.475  -5.451  -0.593  1.00  0.59           C  
ATOM   1336  CG  GLU A  89       7.441  -6.102   0.802  1.00  0.59           C  
ATOM   1337  CD  GLU A  89       8.660  -5.796   1.655  1.00  0.59           C  
ATOM   1338  OE1 GLU A  89       9.575  -5.176   1.166  1.00  0.59           O  
ATOM   1339  OE2 GLU A  89       8.666  -6.186   2.799  1.00  0.59           O  
ATOM   1340  H   GLU A  89       7.058  -7.753  -1.722  1.00  0.59           H  
ATOM   1341  HA  GLU A  89       5.357  -5.580  -0.861  1.00  0.59           H  
ATOM   1342 1HB  GLU A  89       8.377  -5.796  -1.106  1.00  0.59           H  
ATOM   1343 2HB  GLU A  89       7.560  -4.372  -0.466  1.00  0.59           H  
ATOM   1344 1HG  GLU A  89       6.549  -5.756   1.325  1.00  0.59           H  
ATOM   1345 2HG  GLU A  89       7.355  -7.181   0.674  1.00  0.59           H  
ATOM   1346  N   ALA A  90       6.923  -5.251  -3.744  1.00  0.57           N  
ATOM   1347  CA  ALA A  90       6.869  -4.439  -4.955  1.00  0.57           C  
ATOM   1348  C   ALA A  90       5.452  -4.419  -5.516  1.00  0.57           C  
ATOM   1349  O   ALA A  90       4.971  -3.379  -5.981  1.00  0.57           O  
ATOM   1350  CB  ALA A  90       7.830  -4.955  -5.999  1.00  0.57           C  
ATOM   1351  H   ALA A  90       7.524  -6.088  -3.694  1.00  0.57           H  
ATOM   1352  HA  ALA A  90       7.144  -3.419  -4.686  1.00  0.57           H  
ATOM   1353 1HB  ALA A  90       7.793  -4.338  -6.887  1.00  0.57           H  
ATOM   1354 2HB  ALA A  90       8.842  -4.951  -5.592  1.00  0.57           H  
ATOM   1355 3HB  ALA A  90       7.549  -5.963  -6.250  1.00  0.57           H  
ATOM   1356  N   ARG A  91       4.750  -5.556  -5.445  1.00  0.56           N  
ATOM   1357  CA  ARG A  91       3.394  -5.577  -5.953  1.00  0.56           C  
ATOM   1358  C   ARG A  91       2.501  -4.641  -5.155  1.00  0.56           C  
ATOM   1359  O   ARG A  91       1.724  -3.876  -5.731  1.00  0.56           O  
ATOM   1360  CB  ARG A  91       2.762  -6.959  -5.883  1.00  0.56           C  
ATOM   1361  CG  ARG A  91       3.261  -7.994  -6.823  1.00  0.56           C  
ATOM   1362  CD  ARG A  91       2.319  -9.161  -6.898  1.00  0.56           C  
ATOM   1363  NE  ARG A  91       2.198  -9.921  -5.653  1.00  0.56           N  
ATOM   1364  CZ  ARG A  91       3.010 -10.943  -5.301  1.00  0.56           C  
ATOM   1365  NH1 ARG A  91       3.991 -11.284  -6.086  1.00  0.56           N  
ATOM   1366  NH2 ARG A  91       2.819 -11.591  -4.160  1.00  0.56           N  
ATOM   1367  H   ARG A  91       5.180  -6.403  -5.069  1.00  0.56           H  
ATOM   1368  HA  ARG A  91       3.412  -5.249  -6.990  1.00  0.56           H  
ATOM   1369 1HB  ARG A  91       2.848  -7.353  -4.875  1.00  0.56           H  
ATOM   1370 2HB  ARG A  91       1.735  -6.868  -6.105  1.00  0.56           H  
ATOM   1371 1HG  ARG A  91       3.348  -7.573  -7.799  1.00  0.56           H  
ATOM   1372 2HG  ARG A  91       4.229  -8.360  -6.495  1.00  0.56           H  
ATOM   1373 1HD  ARG A  91       1.331  -8.786  -7.155  1.00  0.56           H  
ATOM   1374 2HD  ARG A  91       2.638  -9.834  -7.672  1.00  0.56           H  
ATOM   1375  HE  ARG A  91       1.449  -9.679  -5.026  1.00  0.56           H  
ATOM   1376 1HH1 ARG A  91       4.133 -10.786  -6.978  1.00  0.56           H  
ATOM   1377 2HH1 ARG A  91       4.649 -12.022  -5.816  1.00  0.56           H  
ATOM   1378 1HH2 ARG A  91       2.058 -11.329  -3.554  1.00  0.56           H  
ATOM   1379 2HH2 ARG A  91       3.429 -12.356  -3.908  1.00  0.56           H  
ATOM   1380  N   GLU A  92       2.639  -4.658  -3.826  1.00  0.55           N  
ATOM   1381  CA  GLU A  92       1.807  -3.799  -2.993  1.00  0.55           C  
ATOM   1382  C   GLU A  92       2.102  -2.331  -3.255  1.00  0.55           C  
ATOM   1383  O   GLU A  92       1.183  -1.508  -3.303  1.00  0.55           O  
ATOM   1384  CB  GLU A  92       1.994  -4.123  -1.509  1.00  0.55           C  
ATOM   1385  CG  GLU A  92       1.419  -5.478  -1.086  1.00  0.55           C  
ATOM   1386  CD  GLU A  92       1.621  -5.785   0.381  1.00  0.55           C  
ATOM   1387  OE1 GLU A  92       2.202  -4.988   1.080  1.00  0.55           O  
ATOM   1388  OE2 GLU A  92       1.201  -6.850   0.802  1.00  0.55           O  
ATOM   1389  H   GLU A  92       3.307  -5.301  -3.397  1.00  0.55           H  
ATOM   1390  HA  GLU A  92       0.766  -3.978  -3.247  1.00  0.55           H  
ATOM   1391 1HB  GLU A  92       3.061  -4.128  -1.276  1.00  0.55           H  
ATOM   1392 2HB  GLU A  92       1.530  -3.345  -0.903  1.00  0.55           H  
ATOM   1393 1HG  GLU A  92       0.352  -5.492  -1.308  1.00  0.55           H  
ATOM   1394 2HG  GLU A  92       1.891  -6.257  -1.683  1.00  0.55           H  
ATOM   1395  N   ASP A  93       3.382  -2.003  -3.457  1.00  0.54           N  
ATOM   1396  CA  ASP A  93       3.773  -0.627  -3.728  1.00  0.54           C  
ATOM   1397  C   ASP A  93       3.181  -0.163  -5.055  1.00  0.54           C  
ATOM   1398  O   ASP A  93       2.649   0.949  -5.158  1.00  0.54           O  
ATOM   1399  CB  ASP A  93       5.295  -0.521  -3.799  1.00  0.54           C  
ATOM   1400  CG  ASP A  93       6.040  -0.667  -2.449  1.00  0.54           C  
ATOM   1401  OD1 ASP A  93       5.427  -0.573  -1.386  1.00  0.54           O  
ATOM   1402  OD2 ASP A  93       7.237  -0.847  -2.498  1.00  0.54           O  
ATOM   1403  H   ASP A  93       4.100  -2.727  -3.390  1.00  0.54           H  
ATOM   1404  HA  ASP A  93       3.396   0.015  -2.933  1.00  0.54           H  
ATOM   1405 1HB  ASP A  93       5.666  -1.289  -4.471  1.00  0.54           H  
ATOM   1406 2HB  ASP A  93       5.562   0.437  -4.228  1.00  0.54           H  
ATOM   1407  N   LEU A  94       3.199  -1.045  -6.061  1.00  0.54           N  
ATOM   1408  CA  LEU A  94       2.659  -0.686  -7.361  1.00  0.54           C  
ATOM   1409  C   LEU A  94       1.168  -0.443  -7.272  1.00  0.54           C  
ATOM   1410  O   LEU A  94       0.658   0.539  -7.814  1.00  0.54           O  
ATOM   1411  CB  LEU A  94       2.923  -1.753  -8.417  1.00  0.54           C  
ATOM   1412  CG  LEU A  94       2.372  -1.358  -9.788  1.00  0.54           C  
ATOM   1413  CD1 LEU A  94       3.016  -0.065 -10.202  1.00  0.54           C  
ATOM   1414  CD2 LEU A  94       2.659  -2.416 -10.813  1.00  0.54           C  
ATOM   1415  H   LEU A  94       3.642  -1.956  -5.933  1.00  0.54           H  
ATOM   1416  HA  LEU A  94       3.136   0.236  -7.688  1.00  0.54           H  
ATOM   1417 1HB  LEU A  94       3.994  -1.917  -8.496  1.00  0.54           H  
ATOM   1418 2HB  LEU A  94       2.448  -2.686  -8.103  1.00  0.54           H  
ATOM   1419  HG  LEU A  94       1.297  -1.205  -9.711  1.00  0.54           H  
ATOM   1420 1HD1 LEU A  94       2.614   0.224 -11.156  1.00  0.54           H  
ATOM   1421 2HD1 LEU A  94       2.801   0.709  -9.466  1.00  0.54           H  
ATOM   1422 3HD1 LEU A  94       4.091  -0.199 -10.279  1.00  0.54           H  
ATOM   1423 1HD2 LEU A  94       2.258  -2.099 -11.772  1.00  0.54           H  
ATOM   1424 2HD2 LEU A  94       3.735  -2.563 -10.898  1.00  0.54           H  
ATOM   1425 3HD2 LEU A  94       2.192  -3.335 -10.519  1.00  0.54           H  
ATOM   1426  N   ILE A  95       0.463  -1.326  -6.574  1.00  0.55           N  
ATOM   1427  CA  ILE A  95      -0.969  -1.168  -6.450  1.00  0.55           C  
ATOM   1428  C   ILE A  95      -1.305   0.105  -5.682  1.00  0.55           C  
ATOM   1429  O   ILE A  95      -2.230   0.824  -6.068  1.00  0.55           O  
ATOM   1430  CB  ILE A  95      -1.612  -2.425  -5.839  1.00  0.55           C  
ATOM   1431  CG1 ILE A  95      -1.403  -3.590  -6.825  1.00  0.55           C  
ATOM   1432  CG2 ILE A  95      -3.077  -2.240  -5.579  1.00  0.55           C  
ATOM   1433  CD1 ILE A  95      -1.958  -3.330  -8.192  1.00  0.55           C  
ATOM   1434  H   ILE A  95       0.929  -2.127  -6.144  1.00  0.55           H  
ATOM   1435  HA  ILE A  95      -1.381  -1.064  -7.450  1.00  0.55           H  
ATOM   1436  HB  ILE A  95      -1.094  -2.670  -4.907  1.00  0.55           H  
ATOM   1437 1HG1 ILE A  95      -0.348  -3.797  -6.924  1.00  0.55           H  
ATOM   1438 2HG1 ILE A  95      -1.902  -4.464  -6.440  1.00  0.55           H  
ATOM   1439 1HG2 ILE A  95      -3.496  -3.158  -5.156  1.00  0.55           H  
ATOM   1440 2HG2 ILE A  95      -3.232  -1.414  -4.882  1.00  0.55           H  
ATOM   1441 3HG2 ILE A  95      -3.552  -2.028  -6.517  1.00  0.55           H  
ATOM   1442 1HD1 ILE A  95      -1.776  -4.201  -8.823  1.00  0.55           H  
ATOM   1443 2HD1 ILE A  95      -3.027  -3.140  -8.120  1.00  0.55           H  
ATOM   1444 3HD1 ILE A  95      -1.464  -2.467  -8.616  1.00  0.55           H  
ATOM   1445  N   ALA A  96      -0.550   0.426  -4.620  1.00  0.56           N  
ATOM   1446  CA  ALA A  96      -0.808   1.668  -3.893  1.00  0.56           C  
ATOM   1447  C   ALA A  96      -0.680   2.863  -4.827  1.00  0.56           C  
ATOM   1448  O   ALA A  96      -1.532   3.758  -4.833  1.00  0.56           O  
ATOM   1449  CB  ALA A  96       0.185   1.821  -2.754  1.00  0.56           C  
ATOM   1450  H   ALA A  96       0.193  -0.198  -4.303  1.00  0.56           H  
ATOM   1451  HA  ALA A  96      -1.823   1.634  -3.502  1.00  0.56           H  
ATOM   1452 1HB  ALA A  96      -0.016   2.736  -2.204  1.00  0.56           H  
ATOM   1453 2HB  ALA A  96       0.084   0.972  -2.098  1.00  0.56           H  
ATOM   1454 3HB  ALA A  96       1.201   1.852  -3.149  1.00  0.56           H  
ATOM   1455  N   TYR A  97       0.354   2.847  -5.661  1.00  0.57           N  
ATOM   1456  CA  TYR A  97       0.547   3.897  -6.642  1.00  0.57           C  
ATOM   1457  C   TYR A  97      -0.587   4.008  -7.618  1.00  0.57           C  
ATOM   1458  O   TYR A  97      -1.138   5.096  -7.810  1.00  0.57           O  
ATOM   1459  CB  TYR A  97       1.866   3.717  -7.370  1.00  0.57           C  
ATOM   1460  CG  TYR A  97       2.002   4.546  -8.585  1.00  0.57           C  
ATOM   1461  CD1 TYR A  97       2.223   5.887  -8.504  1.00  0.57           C  
ATOM   1462  CD2 TYR A  97       1.934   3.932  -9.813  1.00  0.57           C  
ATOM   1463  CE1 TYR A  97       2.358   6.617  -9.659  1.00  0.57           C  
ATOM   1464  CE2 TYR A  97       2.084   4.664 -10.945  1.00  0.57           C  
ATOM   1465  CZ  TYR A  97       2.297   6.008 -10.871  1.00  0.57           C  
ATOM   1466  OH  TYR A  97       2.456   6.767 -12.004  1.00  0.57           O  
ATOM   1467  H   TYR A  97       1.037   2.089  -5.601  1.00  0.57           H  
ATOM   1468  HA  TYR A  97       0.582   4.838  -6.110  1.00  0.57           H  
ATOM   1469 1HB  TYR A  97       2.667   3.995  -6.692  1.00  0.57           H  
ATOM   1470 2HB  TYR A  97       2.006   2.676  -7.643  1.00  0.57           H  
ATOM   1471  HD1 TYR A  97       2.284   6.377  -7.536  1.00  0.57           H  
ATOM   1472  HD2 TYR A  97       1.766   2.857  -9.875  1.00  0.57           H  
ATOM   1473  HE1 TYR A  97       2.522   7.689  -9.609  1.00  0.57           H  
ATOM   1474  HE2 TYR A  97       2.034   4.176 -11.894  1.00  0.57           H  
ATOM   1475  HH  TYR A  97       2.408   7.699 -11.774  1.00  0.57           H  
ATOM   1476  N   LEU A  98      -0.964   2.892  -8.217  1.00  0.59           N  
ATOM   1477  CA  LEU A  98      -2.011   2.938  -9.205  1.00  0.59           C  
ATOM   1478  C   LEU A  98      -3.309   3.416  -8.573  1.00  0.59           C  
ATOM   1479  O   LEU A  98      -4.029   4.209  -9.178  1.00  0.59           O  
ATOM   1480  CB  LEU A  98      -2.170   1.565  -9.850  1.00  0.59           C  
ATOM   1481  CG  LEU A  98      -0.982   1.134 -10.729  1.00  0.59           C  
ATOM   1482  CD1 LEU A  98      -1.174  -0.298 -11.176  1.00  0.59           C  
ATOM   1483  CD2 LEU A  98      -0.877   2.062 -11.914  1.00  0.59           C  
ATOM   1484  H   LEU A  98      -0.489   2.013  -8.003  1.00  0.59           H  
ATOM   1485  HA  LEU A  98      -1.719   3.646  -9.978  1.00  0.59           H  
ATOM   1486 1HB  LEU A  98      -2.294   0.822  -9.065  1.00  0.59           H  
ATOM   1487 2HB  LEU A  98      -3.042   1.573 -10.485  1.00  0.59           H  
ATOM   1488  HG  LEU A  98      -0.063   1.186 -10.149  1.00  0.59           H  
ATOM   1489 1HD1 LEU A  98      -0.325  -0.604 -11.788  1.00  0.59           H  
ATOM   1490 2HD1 LEU A  98      -1.237  -0.933 -10.303  1.00  0.59           H  
ATOM   1491 3HD1 LEU A  98      -2.091  -0.379 -11.755  1.00  0.59           H  
ATOM   1492 1HD2 LEU A  98      -0.042   1.764 -12.525  1.00  0.59           H  
ATOM   1493 2HD2 LEU A  98      -1.797   2.006 -12.500  1.00  0.59           H  
ATOM   1494 3HD2 LEU A  98      -0.726   3.086 -11.569  1.00  0.59           H  
ATOM   1495  N   LYS A  99      -3.584   2.993  -7.338  1.00  0.62           N  
ATOM   1496  CA  LYS A  99      -4.801   3.408  -6.664  1.00  0.62           C  
ATOM   1497  C   LYS A  99      -4.857   4.921  -6.590  1.00  0.62           C  
ATOM   1498  O   LYS A  99      -5.847   5.533  -7.017  1.00  0.62           O  
ATOM   1499  CB  LYS A  99      -4.863   2.789  -5.269  1.00  0.62           C  
ATOM   1500  CG  LYS A  99      -6.100   3.091  -4.466  1.00  0.62           C  
ATOM   1501  CD  LYS A  99      -6.036   2.344  -3.143  1.00  0.62           C  
ATOM   1502  CE  LYS A  99      -7.234   2.621  -2.255  1.00  0.62           C  
ATOM   1503  NZ  LYS A  99      -7.167   1.816  -1.002  1.00  0.62           N  
ATOM   1504  H   LYS A  99      -2.958   2.339  -6.868  1.00  0.62           H  
ATOM   1505  HA  LYS A  99      -5.659   3.069  -7.237  1.00  0.62           H  
ATOM   1506 1HB  LYS A  99      -4.778   1.705  -5.355  1.00  0.62           H  
ATOM   1507 2HB  LYS A  99      -4.007   3.126  -4.690  1.00  0.62           H  
ATOM   1508 1HG  LYS A  99      -6.164   4.164  -4.280  1.00  0.62           H  
ATOM   1509 2HG  LYS A  99      -6.982   2.772  -5.022  1.00  0.62           H  
ATOM   1510 1HD  LYS A  99      -5.992   1.268  -3.342  1.00  0.62           H  
ATOM   1511 2HD  LYS A  99      -5.128   2.629  -2.613  1.00  0.62           H  
ATOM   1512 1HE  LYS A  99      -7.262   3.678  -1.999  1.00  0.62           H  
ATOM   1513 2HE  LYS A  99      -8.145   2.360  -2.793  1.00  0.62           H  
ATOM   1514 1HZ  LYS A  99      -7.972   1.995  -0.429  1.00  0.62           H  
ATOM   1515 2HZ  LYS A  99      -7.147   0.819  -1.272  1.00  0.62           H  
ATOM   1516 3HZ  LYS A  99      -6.332   2.039  -0.491  1.00  0.62           H  
ATOM   1517  N   VAL A 100      -3.750   5.539  -6.159  1.00  0.69           N  
ATOM   1518  CA  VAL A 100      -3.681   6.991  -6.051  1.00  0.69           C  
ATOM   1519  C   VAL A 100      -3.894   7.657  -7.402  1.00  0.69           C  
ATOM   1520  O   VAL A 100      -4.657   8.616  -7.518  1.00  0.69           O  
ATOM   1521  CB  VAL A 100      -2.322   7.425  -5.473  1.00  0.69           C  
ATOM   1522  CG1 VAL A 100      -2.162   8.926  -5.567  1.00  0.69           C  
ATOM   1523  CG2 VAL A 100      -2.234   6.986  -4.035  1.00  0.69           C  
ATOM   1524  H   VAL A 100      -2.949   4.976  -5.855  1.00  0.69           H  
ATOM   1525  HA  VAL A 100      -4.468   7.320  -5.372  1.00  0.69           H  
ATOM   1526  HB  VAL A 100      -1.519   6.961  -6.051  1.00  0.69           H  
ATOM   1527 1HG1 VAL A 100      -1.193   9.212  -5.161  1.00  0.69           H  
ATOM   1528 2HG1 VAL A 100      -2.221   9.232  -6.611  1.00  0.69           H  
ATOM   1529 3HG1 VAL A 100      -2.953   9.413  -5.000  1.00  0.69           H  
ATOM   1530 1HG2 VAL A 100      -1.277   7.287  -3.636  1.00  0.69           H  
ATOM   1531 2HG2 VAL A 100      -3.031   7.454  -3.462  1.00  0.69           H  
ATOM   1532 3HG2 VAL A 100      -2.333   5.908  -3.975  1.00  0.69           H  
ATOM   1533  N   LEU A 101      -3.263   7.125  -8.435  1.00  0.81           N  
ATOM   1534  CA  LEU A 101      -3.387   7.679  -9.776  1.00  0.81           C  
ATOM   1535  C   LEU A 101      -4.811   7.608 -10.337  1.00  0.81           C  
ATOM   1536  O   LEU A 101      -5.194   8.438 -11.163  1.00  0.81           O  
ATOM   1537  CB  LEU A 101      -2.392   6.969 -10.684  1.00  0.81           C  
ATOM   1538  CG  LEU A 101      -1.044   7.647 -10.772  1.00  0.81           C  
ATOM   1539  CD1 LEU A 101      -1.129   8.821 -11.712  1.00  0.81           C  
ATOM   1540  CD2 LEU A 101      -0.656   8.130  -9.385  1.00  0.81           C  
ATOM   1541  H   LEU A 101      -2.652   6.320  -8.279  1.00  0.81           H  
ATOM   1542  HA  LEU A 101      -3.104   8.728  -9.727  1.00  0.81           H  
ATOM   1543 1HB  LEU A 101      -2.233   5.964 -10.304  1.00  0.81           H  
ATOM   1544 2HB  LEU A 101      -2.811   6.899 -11.686  1.00  0.81           H  
ATOM   1545  HG  LEU A 101      -0.310   6.959 -11.134  1.00  0.81           H  
ATOM   1546 1HD1 LEU A 101      -0.158   9.312 -11.767  1.00  0.81           H  
ATOM   1547 2HD1 LEU A 101      -1.415   8.471 -12.705  1.00  0.81           H  
ATOM   1548 3HD1 LEU A 101      -1.875   9.526 -11.347  1.00  0.81           H  
ATOM   1549 1HD2 LEU A 101       0.305   8.630  -9.428  1.00  0.81           H  
ATOM   1550 2HD2 LEU A 101      -1.405   8.828  -9.021  1.00  0.81           H  
ATOM   1551 3HD2 LEU A 101      -0.595   7.288  -8.708  1.00  0.81           H  
ATOM   1552  N   THR A 102      -5.613   6.655  -9.862  1.00  0.98           N  
ATOM   1553  CA  THR A 102      -6.992   6.527 -10.322  1.00  0.98           C  
ATOM   1554  C   THR A 102      -7.974   7.317  -9.451  1.00  0.98           C  
ATOM   1555  O   THR A 102      -9.186   7.258  -9.672  1.00  0.98           O  
ATOM   1556  CB  THR A 102      -7.450   5.060 -10.360  1.00  0.98           C  
ATOM   1557  OG1 THR A 102      -7.411   4.486  -9.028  1.00  0.98           O  
ATOM   1558  CG2 THR A 102      -6.565   4.248 -11.307  1.00  0.98           C  
ATOM   1559  H   THR A 102      -5.237   5.969  -9.200  1.00  0.98           H  
ATOM   1560  HA  THR A 102      -7.050   6.924 -11.332  1.00  0.98           H  
ATOM   1561  HB  THR A 102      -8.471   5.015 -10.725  1.00  0.98           H  
ATOM   1562  HG1 THR A 102      -6.775   4.974  -8.433  1.00  0.98           H  
ATOM   1563 1HG2 THR A 102      -6.908   3.230 -11.340  1.00  0.98           H  
ATOM   1564 2HG2 THR A 102      -6.606   4.667 -12.294  1.00  0.98           H  
ATOM   1565 3HG2 THR A 102      -5.550   4.268 -10.971  1.00  0.98           H  
ATOM   1566  N   SER A 103      -7.467   8.023  -8.441  1.00  1.23           N  
ATOM   1567  CA  SER A 103      -8.311   8.773  -7.521  1.00  1.23           C  
ATOM   1568  C   SER A 103      -9.119   9.861  -8.202  1.00  1.23           C  
ATOM   1569  O   SER A 103      -8.669  10.485  -9.170  1.00  1.23           O  
ATOM   1570  CB  SER A 103      -7.490   9.421  -6.428  1.00  1.23           C  
ATOM   1571  OG  SER A 103      -8.317  10.205  -5.578  1.00  1.23           O  
ATOM   1572  H   SER A 103      -6.458   8.058  -8.292  1.00  1.23           H  
ATOM   1573  HA  SER A 103      -9.009   8.075  -7.059  1.00  1.23           H  
ATOM   1574 1HB  SER A 103      -6.977   8.653  -5.849  1.00  1.23           H  
ATOM   1575 2HB  SER A 103      -6.729  10.054  -6.879  1.00  1.23           H  
ATOM   1576  HG  SER A 103      -8.785  10.888  -6.155  1.00  1.23           H  
ATOM   1577  N   LYS A 104     -10.326  10.058  -7.692  1.00  1.54           N  
ATOM   1578  CA  LYS A 104     -11.185  11.127  -8.152  1.00  1.54           C  
ATOM   1579  C   LYS A 104     -10.721  12.393  -7.454  1.00  1.54           C  
ATOM   1580  O   LYS A 104     -11.463  13.372  -7.375  1.00  1.54           O  
ATOM   1581  OXT LYS A 104      -9.769  12.279  -6.673  1.00  1.54           O  
ATOM   1582  CB  LYS A 104     -12.653  10.832  -7.830  1.00  1.54           C  
ATOM   1583  CG  LYS A 104     -13.241   9.644  -8.586  1.00  1.54           C  
ATOM   1584  CD  LYS A 104     -14.714   9.439  -8.237  1.00  1.54           C  
ATOM   1585  CE  LYS A 104     -15.306   8.247  -8.981  1.00  1.54           C  
ATOM   1586  NZ  LYS A 104     -16.736   8.026  -8.624  1.00  1.54           N  
ATOM   1587  H   LYS A 104     -10.634   9.467  -6.931  1.00  1.54           H  
ATOM   1588  HA  LYS A 104     -11.064  11.255  -9.228  1.00  1.54           H  
ATOM   1589 1HB  LYS A 104     -12.760  10.636  -6.762  1.00  1.54           H  
ATOM   1590 2HB  LYS A 104     -13.259  11.708  -8.064  1.00  1.54           H  
ATOM   1591 1HG  LYS A 104     -13.147   9.814  -9.660  1.00  1.54           H  
ATOM   1592 2HG  LYS A 104     -12.686   8.740  -8.331  1.00  1.54           H  
ATOM   1593 1HD  LYS A 104     -14.814   9.272  -7.164  1.00  1.54           H  
ATOM   1594 2HD  LYS A 104     -15.278  10.334  -8.501  1.00  1.54           H  
ATOM   1595 1HE  LYS A 104     -15.232   8.423 -10.053  1.00  1.54           H  
ATOM   1596 2HE  LYS A 104     -14.737   7.352  -8.730  1.00  1.54           H  
ATOM   1597 1HZ  LYS A 104     -17.091   7.230  -9.135  1.00  1.54           H  
ATOM   1598 2HZ  LYS A 104     -16.813   7.850  -7.632  1.00  1.54           H  
ATOM   1599 3HZ  LYS A 104     -17.274   8.846  -8.863  1.00  1.54           H  
TER    1600
ENDMDL

REMARK ID 693731 MODEL 3 7ljx-19sol-3
PFRMAT TS
TARGET 7ljx-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.497  -0.249  -0.006  1.00  0.62           N  
ATOM      2  CA  GLY A   1       1.896  -0.164  -0.424  1.00  0.62           C  
ATOM      3  C   GLY A   1       2.382   1.282  -0.419  1.00  0.62           C  
ATOM      4  O   GLY A   1       1.602   2.216  -0.630  1.00  0.62           O  
ATOM      5  H   GLY A   1      -0.078   0.578  -0.062  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       2.521  -0.763   0.243  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       2.008  -0.589  -1.417  1.00  0.62           H  
ATOM      8  N   ASP A   2       3.668   1.469  -0.146  1.00  0.60           N  
ATOM      9  CA  ASP A   2       4.270   2.797  -0.111  1.00  0.60           C  
ATOM     10  C   ASP A   2       4.761   3.210  -1.488  1.00  0.60           C  
ATOM     11  O   ASP A   2       5.741   2.675  -2.015  1.00  0.60           O  
ATOM     12  CB  ASP A   2       5.386   2.884   0.927  1.00  0.60           C  
ATOM     13  CG  ASP A   2       6.011   4.311   1.075  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       5.872   5.147   0.173  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       6.612   4.546   2.102  1.00  0.60           O  
ATOM     16  H   ASP A   2       4.268   0.654   0.008  1.00  0.60           H  
ATOM     17  HA  ASP A   2       3.501   3.508   0.190  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       4.999   2.570   1.896  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       6.178   2.177   0.657  1.00  0.60           H  
ATOM     20  N   VAL A   3       4.084   4.187  -2.056  1.00  0.58           N  
ATOM     21  CA  VAL A   3       4.369   4.651  -3.396  1.00  0.58           C  
ATOM     22  C   VAL A   3       5.808   5.119  -3.569  1.00  0.58           C  
ATOM     23  O   VAL A   3       6.378   4.919  -4.640  1.00  0.58           O  
ATOM     24  CB  VAL A   3       3.418   5.797  -3.765  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       3.851   6.444  -5.085  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       2.017   5.235  -3.873  1.00  0.58           C  
ATOM     27  H   VAL A   3       3.317   4.597  -1.542  1.00  0.58           H  
ATOM     28  HA  VAL A   3       4.188   3.822  -4.081  1.00  0.58           H  
ATOM     29  HB  VAL A   3       3.453   6.560  -2.987  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       3.168   7.255  -5.336  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       4.864   6.839  -4.984  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       3.832   5.714  -5.863  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       1.336   6.034  -4.111  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       1.984   4.481  -4.651  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       1.731   4.786  -2.919  1.00  0.58           H  
ATOM     36  N   GLU A   4       6.383   5.811  -2.577  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.735   6.326  -2.792  1.00  0.57           C  
ATOM     38  C   GLU A   4       8.710   5.177  -2.992  1.00  0.57           C  
ATOM     39  O   GLU A   4       9.546   5.196  -3.902  1.00  0.57           O  
ATOM     40  CB  GLU A   4       8.199   7.233  -1.652  1.00  0.57           C  
ATOM     41  CG  GLU A   4       9.595   7.843  -1.881  1.00  0.57           C  
ATOM     42  CD  GLU A   4      10.038   8.824  -0.802  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       9.296   9.055   0.122  1.00  0.57           O  
ATOM     44  OE2 GLU A   4      11.126   9.339  -0.916  1.00  0.57           O  
ATOM     45  H   GLU A   4       5.930   5.883  -1.658  1.00  0.57           H  
ATOM     46  HA  GLU A   4       7.724   6.917  -3.698  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       7.488   8.047  -1.522  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       8.220   6.663  -0.720  1.00  0.57           H  
ATOM     49 1HG  GLU A   4      10.320   7.031  -1.932  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       9.597   8.350  -2.845  1.00  0.57           H  
ATOM     51  N   ALA A   5       8.598   4.161  -2.139  1.00  0.56           N  
ATOM     52  CA  ALA A   5       9.449   2.992  -2.269  1.00  0.56           C  
ATOM     53  C   ALA A   5       9.180   2.333  -3.613  1.00  0.56           C  
ATOM     54  O   ALA A   5      10.106   1.887  -4.288  1.00  0.56           O  
ATOM     55  CB  ALA A   5       9.205   2.030  -1.132  1.00  0.56           C  
ATOM     56  H   ALA A   5       7.892   4.203  -1.409  1.00  0.56           H  
ATOM     57  HA  ALA A   5      10.489   3.315  -2.251  1.00  0.56           H  
ATOM     58 1HB  ALA A   5       9.846   1.157  -1.236  1.00  0.56           H  
ATOM     59 2HB  ALA A   5       9.410   2.523  -0.184  1.00  0.56           H  
ATOM     60 3HB  ALA A   5       8.162   1.713  -1.150  1.00  0.56           H  
ATOM     61  N   GLY A   6       7.908   2.319  -4.021  1.00  0.55           N  
ATOM     62  CA  GLY A   6       7.501   1.759  -5.300  1.00  0.55           C  
ATOM     63  C   GLY A   6       8.173   2.474  -6.471  1.00  0.55           C  
ATOM     64  O   GLY A   6       8.555   1.841  -7.460  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.182   2.683  -3.400  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       7.733   0.699  -5.329  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       6.425   1.845  -5.382  1.00  0.55           H  
ATOM     68  N   ILE A   7       8.389   3.788  -6.341  1.00  0.55           N  
ATOM     69  CA  ILE A   7       9.059   4.533  -7.400  1.00  0.55           C  
ATOM     70  C   ILE A   7      10.471   3.997  -7.539  1.00  0.55           C  
ATOM     71  O   ILE A   7      10.948   3.712  -8.643  1.00  0.55           O  
ATOM     72  CB  ILE A   7       9.231   6.034  -7.074  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       7.940   6.799  -7.001  1.00  0.55           C  
ATOM     74  CG2 ILE A   7      10.093   6.636  -8.152  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       8.083   8.169  -6.400  1.00  0.55           C  
ATOM     76  H   ILE A   7       8.028   4.272  -5.517  1.00  0.55           H  
ATOM     77  HA  ILE A   7       8.529   4.396  -8.339  1.00  0.55           H  
ATOM     78  HB  ILE A   7       9.731   6.147  -6.123  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       7.573   6.945  -7.969  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       7.229   6.236  -6.425  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7      10.260   7.688  -7.936  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7      11.047   6.114  -8.184  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       9.586   6.533  -9.112  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       7.112   8.661  -6.387  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       8.463   8.091  -5.392  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       8.779   8.753  -6.996  1.00  0.55           H  
ATOM     87  N   LYS A   8      11.144   3.863  -6.391  1.00  0.56           N  
ATOM     88  CA  LYS A   8      12.522   3.388  -6.347  1.00  0.56           C  
ATOM     89  C   LYS A   8      12.619   1.990  -6.964  1.00  0.56           C  
ATOM     90  O   LYS A   8      13.444   1.749  -7.848  1.00  0.56           O  
ATOM     91  CB  LYS A   8      13.020   3.403  -4.890  1.00  0.56           C  
ATOM     92  CG  LYS A   8      14.494   3.020  -4.653  1.00  0.56           C  
ATOM     93  CD  LYS A   8      14.824   3.139  -3.150  1.00  0.56           C  
ATOM     94  CE  LYS A   8      16.333   3.039  -2.826  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      16.920   1.702  -3.119  1.00  0.56           N  
ATOM     96  H   LYS A   8      10.668   4.118  -5.521  1.00  0.56           H  
ATOM     97  HA  LYS A   8      13.143   4.060  -6.938  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      12.853   4.393  -4.466  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      12.427   2.708  -4.306  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      14.659   1.987  -4.974  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      15.155   3.668  -5.228  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      14.449   4.094  -2.780  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      14.306   2.342  -2.618  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      16.874   3.792  -3.396  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      16.458   3.244  -1.764  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      17.894   1.705  -2.871  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      16.444   0.989  -2.596  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      16.850   1.492  -4.120  1.00  0.56           H  
ATOM    109  N   ILE A   9      11.713   1.101  -6.557  1.00  0.58           N  
ATOM    110  CA  ILE A   9      11.699  -0.276  -7.042  1.00  0.58           C  
ATOM    111  C   ILE A   9      11.468  -0.322  -8.534  1.00  0.58           C  
ATOM    112  O   ILE A   9      12.159  -1.048  -9.249  1.00  0.58           O  
ATOM    113  CB  ILE A   9      10.576  -1.063  -6.366  1.00  0.58           C  
ATOM    114  CG1 ILE A   9      10.876  -1.232  -4.899  1.00  0.58           C  
ATOM    115  CG2 ILE A   9      10.384  -2.439  -7.050  1.00  0.58           C  
ATOM    116  CD1 ILE A   9       9.682  -1.673  -4.130  1.00  0.58           C  
ATOM    117  H   ILE A   9      11.039   1.383  -5.845  1.00  0.58           H  
ATOM    118  HA  ILE A   9      12.659  -0.736  -6.818  1.00  0.58           H  
ATOM    119  HB  ILE A   9       9.649  -0.496  -6.445  1.00  0.58           H  
ATOM    120 1HG1 ILE A   9      11.659  -1.979  -4.782  1.00  0.58           H  
ATOM    121 2HG1 ILE A   9      11.235  -0.291  -4.490  1.00  0.58           H  
ATOM    122 1HG2 ILE A   9       9.572  -2.973  -6.560  1.00  0.58           H  
ATOM    123 2HG2 ILE A   9      10.140  -2.298  -8.103  1.00  0.58           H  
ATOM    124 3HG2 ILE A   9      11.300  -3.021  -6.968  1.00  0.58           H  
ATOM    125 1HD1 ILE A   9       9.944  -1.789  -3.081  1.00  0.58           H  
ATOM    126 2HD1 ILE A   9       8.898  -0.933  -4.220  1.00  0.58           H  
ATOM    127 3HD1 ILE A   9       9.335  -2.610  -4.531  1.00  0.58           H  
ATOM    128  N   PHE A  10      10.501   0.446  -9.023  1.00  0.59           N  
ATOM    129  CA  PHE A  10      10.237   0.449 -10.442  1.00  0.59           C  
ATOM    130  C   PHE A  10      11.503   0.854 -11.184  1.00  0.59           C  
ATOM    131  O   PHE A  10      11.969   0.140 -12.078  1.00  0.59           O  
ATOM    132  CB  PHE A  10       9.109   1.412 -10.816  1.00  0.59           C  
ATOM    133  CG  PHE A  10       8.812   1.398 -12.320  1.00  0.59           C  
ATOM    134  CD1 PHE A  10       8.028   0.395 -12.874  1.00  0.59           C  
ATOM    135  CD2 PHE A  10       9.324   2.355 -13.167  1.00  0.59           C  
ATOM    136  CE1 PHE A  10       7.780   0.340 -14.230  1.00  0.59           C  
ATOM    137  CE2 PHE A  10       9.069   2.305 -14.530  1.00  0.59           C  
ATOM    138  CZ  PHE A  10       8.303   1.290 -15.057  1.00  0.59           C  
ATOM    139  H   PHE A  10       9.937   1.030  -8.404  1.00  0.59           H  
ATOM    140  HA  PHE A  10       9.955  -0.558 -10.744  1.00  0.59           H  
ATOM    141 1HB  PHE A  10       8.211   1.152 -10.277  1.00  0.59           H  
ATOM    142 2HB  PHE A  10       9.381   2.429 -10.521  1.00  0.59           H  
ATOM    143  HD1 PHE A  10       7.615  -0.369 -12.227  1.00  0.59           H  
ATOM    144  HD2 PHE A  10       9.941   3.155 -12.752  1.00  0.59           H  
ATOM    145  HE1 PHE A  10       7.170  -0.464 -14.640  1.00  0.59           H  
ATOM    146  HE2 PHE A  10       9.481   3.067 -15.191  1.00  0.59           H  
ATOM    147  HZ  PHE A  10       8.112   1.254 -16.130  1.00  0.59           H  
ATOM    148  N   LYS A  11      12.121   1.966 -10.767  1.00  0.61           N  
ATOM    149  CA  LYS A  11      13.318   2.448 -11.441  1.00  0.61           C  
ATOM    150  C   LYS A  11      14.480   1.444 -11.431  1.00  0.61           C  
ATOM    151  O   LYS A  11      15.228   1.360 -12.410  1.00  0.61           O  
ATOM    152  CB  LYS A  11      13.764   3.782 -10.843  1.00  0.61           C  
ATOM    153  CG  LYS A  11      12.853   4.962 -11.199  1.00  0.61           C  
ATOM    154  CD  LYS A  11      13.353   6.257 -10.574  1.00  0.61           C  
ATOM    155  CE  LYS A  11      12.483   7.440 -10.973  1.00  0.61           C  
ATOM    156  NZ  LYS A  11      12.957   8.711 -10.353  1.00  0.61           N  
ATOM    157  H   LYS A  11      11.735   2.508  -9.989  1.00  0.61           H  
ATOM    158  HA  LYS A  11      13.061   2.638 -12.474  1.00  0.61           H  
ATOM    159 1HB  LYS A  11      13.783   3.694  -9.752  1.00  0.61           H  
ATOM    160 2HB  LYS A  11      14.775   4.011 -11.172  1.00  0.61           H  
ATOM    161 1HG  LYS A  11      12.810   5.076 -12.281  1.00  0.61           H  
ATOM    162 2HG  LYS A  11      11.845   4.757 -10.833  1.00  0.61           H  
ATOM    163 1HD  LYS A  11      13.339   6.155  -9.487  1.00  0.61           H  
ATOM    164 2HD  LYS A  11      14.377   6.445 -10.892  1.00  0.61           H  
ATOM    165 1HE  LYS A  11      12.503   7.548 -12.056  1.00  0.61           H  
ATOM    166 2HE  LYS A  11      11.461   7.253 -10.659  1.00  0.61           H  
ATOM    167 1HZ  LYS A  11      12.357   9.471 -10.642  1.00  0.61           H  
ATOM    168 2HZ  LYS A  11      12.936   8.629  -9.346  1.00  0.61           H  
ATOM    169 3HZ  LYS A  11      13.903   8.898 -10.653  1.00  0.61           H  
ATOM    170  N   GLU A  12      14.628   0.678 -10.349  1.00  0.63           N  
ATOM    171  CA  GLU A  12      15.713  -0.299 -10.248  1.00  0.63           C  
ATOM    172  C   GLU A  12      15.427  -1.656 -10.917  1.00  0.63           C  
ATOM    173  O   GLU A  12      16.348  -2.305 -11.422  1.00  0.63           O  
ATOM    174  CB  GLU A  12      16.031  -0.550  -8.772  1.00  0.63           C  
ATOM    175  CG  GLU A  12      16.600   0.652  -8.030  1.00  0.63           C  
ATOM    176  CD  GLU A  12      16.783   0.402  -6.552  1.00  0.63           C  
ATOM    177  OE1 GLU A  12      16.494  -0.681  -6.098  1.00  0.63           O  
ATOM    178  OE2 GLU A  12      17.183   1.317  -5.864  1.00  0.63           O  
ATOM    179  H   GLU A  12      13.998   0.811  -9.556  1.00  0.63           H  
ATOM    180  HA  GLU A  12      16.592   0.131 -10.727  1.00  0.63           H  
ATOM    181 1HB  GLU A  12      15.112  -0.848  -8.259  1.00  0.63           H  
ATOM    182 2HB  GLU A  12      16.737  -1.375  -8.686  1.00  0.63           H  
ATOM    183 1HG  GLU A  12      17.565   0.905  -8.464  1.00  0.63           H  
ATOM    184 2HG  GLU A  12      15.939   1.503  -8.173  1.00  0.63           H  
ATOM    185  N   LYS A  13      14.166  -2.100 -10.903  1.00  0.65           N  
ATOM    186  CA  LYS A  13      13.819  -3.436 -11.392  1.00  0.65           C  
ATOM    187  C   LYS A  13      12.967  -3.534 -12.663  1.00  0.65           C  
ATOM    188  O   LYS A  13      13.071  -4.520 -13.401  1.00  0.65           O  
ATOM    189  CB  LYS A  13      13.075  -4.189 -10.284  1.00  0.65           C  
ATOM    190  CG  LYS A  13      13.873  -4.396  -9.001  1.00  0.65           C  
ATOM    191  CD  LYS A  13      15.100  -5.281  -9.248  1.00  0.65           C  
ATOM    192  CE  LYS A  13      15.861  -5.565  -7.956  1.00  0.65           C  
ATOM    193  NZ  LYS A  13      17.073  -6.408  -8.195  1.00  0.65           N  
ATOM    194  H   LYS A  13      13.440  -1.528 -10.477  1.00  0.65           H  
ATOM    195  HA  LYS A  13      14.752  -3.961 -11.594  1.00  0.65           H  
ATOM    196 1HB  LYS A  13      12.169  -3.634 -10.023  1.00  0.65           H  
ATOM    197 2HB  LYS A  13      12.762  -5.164 -10.654  1.00  0.65           H  
ATOM    198 1HG  LYS A  13      14.195  -3.424  -8.617  1.00  0.65           H  
ATOM    199 2HG  LYS A  13      13.235  -4.868  -8.254  1.00  0.65           H  
ATOM    200 1HD  LYS A  13      14.781  -6.228  -9.687  1.00  0.65           H  
ATOM    201 2HD  LYS A  13      15.770  -4.781  -9.951  1.00  0.65           H  
ATOM    202 1HE  LYS A  13      16.170  -4.618  -7.512  1.00  0.65           H  
ATOM    203 2HE  LYS A  13      15.202  -6.084  -7.260  1.00  0.65           H  
ATOM    204 1HZ  LYS A  13      17.549  -6.571  -7.319  1.00  0.65           H  
ATOM    205 2HZ  LYS A  13      16.797  -7.297  -8.599  1.00  0.65           H  
ATOM    206 3HZ  LYS A  13      17.694  -5.927  -8.832  1.00  0.65           H  
ATOM    207  N   CYS A  14      12.108  -2.557 -12.922  1.00  0.66           N  
ATOM    208  CA  CYS A  14      11.140  -2.688 -14.003  1.00  0.66           C  
ATOM    209  C   CYS A  14      11.334  -1.687 -15.135  1.00  0.66           C  
ATOM    210  O   CYS A  14      11.099  -2.010 -16.303  1.00  0.66           O  
ATOM    211  CB  CYS A  14       9.766  -2.534 -13.410  1.00  0.66           C  
ATOM    212  SG  CYS A  14       9.380  -3.747 -12.132  1.00  0.66           S  
ATOM    213  H   CYS A  14      12.081  -1.718 -12.350  1.00  0.66           H  
ATOM    214  HA  CYS A  14      11.222  -3.692 -14.420  1.00  0.66           H  
ATOM    215 1HB  CYS A  14       9.741  -1.577 -12.947  1.00  0.66           H  
ATOM    216 2HB  CYS A  14       9.003  -2.562 -14.177  1.00  0.66           H  
ATOM    217  HG  CYS A  14       9.447  -4.813 -12.930  1.00  0.66           H  
ATOM    218  N   ALA A  15      11.838  -0.501 -14.812  1.00  0.67           N  
ATOM    219  CA  ALA A  15      12.043   0.565 -15.791  1.00  0.67           C  
ATOM    220  C   ALA A  15      12.987   0.114 -16.894  1.00  0.67           C  
ATOM    221  O   ALA A  15      12.965   0.643 -18.008  1.00  0.67           O  
ATOM    222  CB  ALA A  15      12.599   1.797 -15.128  1.00  0.67           C  
ATOM    223  H   ALA A  15      12.025  -0.302 -13.834  1.00  0.67           H  
ATOM    224  HA  ALA A  15      11.079   0.803 -16.242  1.00  0.67           H  
ATOM    225 1HB  ALA A  15      12.725   2.585 -15.865  1.00  0.67           H  
ATOM    226 2HB  ALA A  15      11.919   2.124 -14.364  1.00  0.67           H  
ATOM    227 3HB  ALA A  15      13.565   1.560 -14.678  1.00  0.67           H  
ATOM    228  N   GLN A  16      13.850  -0.861 -16.593  1.00  0.67           N  
ATOM    229  CA  GLN A  16      14.777  -1.396 -17.578  1.00  0.67           C  
ATOM    230  C   GLN A  16      14.042  -2.029 -18.760  1.00  0.67           C  
ATOM    231  O   GLN A  16      14.608  -2.170 -19.845  1.00  0.67           O  
ATOM    232  CB  GLN A  16      15.670  -2.472 -16.944  1.00  0.67           C  
ATOM    233  CG  GLN A  16      14.922  -3.786 -16.547  1.00  0.67           C  
ATOM    234  CD  GLN A  16      15.833  -4.839 -15.909  1.00  0.67           C  
ATOM    235  OE1 GLN A  16      16.894  -5.159 -16.464  1.00  0.67           O  
ATOM    236  NE2 GLN A  16      15.436  -5.391 -14.766  1.00  0.67           N  
ATOM    237  H   GLN A  16      13.841  -1.248 -15.659  1.00  0.67           H  
ATOM    238  HA  GLN A  16      15.396  -0.582 -17.953  1.00  0.67           H  
ATOM    239 1HB  GLN A  16      16.468  -2.736 -17.638  1.00  0.67           H  
ATOM    240 2HB  GLN A  16      16.136  -2.072 -16.043  1.00  0.67           H  
ATOM    241 1HG  GLN A  16      14.125  -3.547 -15.838  1.00  0.67           H  
ATOM    242 2HG  GLN A  16      14.502  -4.234 -17.440  1.00  0.67           H  
ATOM    243 1HE2 GLN A  16      16.003  -6.080 -14.320  1.00  0.67           H  
ATOM    244 2HE2 GLN A  16      14.557  -5.107 -14.326  1.00  0.67           H  
ATOM    245  N   CYS A  17      12.789  -2.439 -18.535  1.00  0.68           N  
ATOM    246  CA  CYS A  17      11.983  -3.094 -19.541  1.00  0.68           C  
ATOM    247  C   CYS A  17      10.584  -2.506 -19.733  1.00  0.68           C  
ATOM    248  O   CYS A  17       9.874  -2.930 -20.641  1.00  0.68           O  
ATOM    249  CB  CYS A  17      11.903  -4.566 -19.203  1.00  0.68           C  
ATOM    250  SG  CYS A  17      11.083  -4.929 -17.657  1.00  0.68           S  
ATOM    251  H   CYS A  17      12.365  -2.279 -17.628  1.00  0.68           H  
ATOM    252  HA  CYS A  17      12.510  -3.007 -20.490  1.00  0.68           H  
ATOM    253 1HB  CYS A  17      11.401  -5.108 -19.995  1.00  0.68           H  
ATOM    254 2HB  CYS A  17      12.913  -4.946 -19.141  1.00  0.68           H  
ATOM    255  HG  CYS A  17      11.297  -3.717 -17.091  1.00  0.68           H  
ATOM    256  N   HIS A  18      10.188  -1.509 -18.936  1.00  0.69           N  
ATOM    257  CA  HIS A  18       8.840  -0.932 -19.080  1.00  0.69           C  
ATOM    258  C   HIS A  18       8.778   0.603 -19.127  1.00  0.69           C  
ATOM    259  O   HIS A  18       9.609   1.312 -18.559  1.00  0.69           O  
ATOM    260  CB  HIS A  18       7.920  -1.352 -17.936  1.00  0.69           C  
ATOM    261  CG  HIS A  18       7.555  -2.797 -17.833  1.00  0.69           C  
ATOM    262  ND1 HIS A  18       6.620  -3.388 -18.651  1.00  0.69           N  
ATOM    263  CD2 HIS A  18       7.952  -3.750 -16.966  1.00  0.69           C  
ATOM    264  CE1 HIS A  18       6.462  -4.649 -18.284  1.00  0.69           C  
ATOM    265  NE2 HIS A  18       7.258  -4.893 -17.266  1.00  0.69           N  
ATOM    266  H   HIS A  18      10.791  -1.206 -18.179  1.00  0.69           H  
ATOM    267  HA  HIS A  18       8.397  -1.292 -20.009  1.00  0.69           H  
ATOM    268 1HB  HIS A  18       8.402  -1.085 -16.998  1.00  0.69           H  
ATOM    269 2HB  HIS A  18       6.996  -0.777 -17.994  1.00  0.69           H  
ATOM    270  HD1 HIS A  18       6.097  -2.909 -19.398  1.00  0.69           H  
ATOM    271  HD2 HIS A  18       8.656  -3.746 -16.139  1.00  0.69           H  
ATOM    272  HE1 HIS A  18       5.756  -5.293 -18.781  1.00  0.69           H  
ATOM    273  N   THR A  19       7.727   1.093 -19.774  1.00  0.72           N  
ATOM    274  CA  THR A  19       7.389   2.514 -19.877  1.00  0.72           C  
ATOM    275  C   THR A  19       6.050   2.809 -19.210  1.00  0.72           C  
ATOM    276  O   THR A  19       5.101   2.042 -19.360  1.00  0.72           O  
ATOM    277  CB  THR A  19       7.323   2.958 -21.349  1.00  0.72           C  
ATOM    278  OG1 THR A  19       8.584   2.790 -21.964  1.00  0.72           O  
ATOM    279  CG2 THR A  19       6.868   4.395 -21.503  1.00  0.72           C  
ATOM    280  H   THR A  19       7.117   0.428 -20.231  1.00  0.72           H  
ATOM    281  HA  THR A  19       8.159   3.096 -19.368  1.00  0.72           H  
ATOM    282  HB  THR A  19       6.608   2.323 -21.873  1.00  0.72           H  
ATOM    283  HG1 THR A  19       8.447   2.855 -22.942  1.00  0.72           H  
ATOM    284 1HG2 THR A  19       6.840   4.620 -22.560  1.00  0.72           H  
ATOM    285 2HG2 THR A  19       5.875   4.521 -21.081  1.00  0.72           H  
ATOM    286 3HG2 THR A  19       7.568   5.061 -21.005  1.00  0.72           H  
ATOM    287  N   LEU A  20       5.986   3.887 -18.430  1.00  0.75           N  
ATOM    288  CA  LEU A  20       4.735   4.252 -17.768  1.00  0.75           C  
ATOM    289  C   LEU A  20       3.985   5.404 -18.431  1.00  0.75           C  
ATOM    290  O   LEU A  20       2.794   5.581 -18.203  1.00  0.75           O  
ATOM    291  CB  LEU A  20       5.002   4.630 -16.320  1.00  0.75           C  
ATOM    292  CG  LEU A  20       5.642   3.558 -15.513  1.00  0.75           C  
ATOM    293  CD1 LEU A  20       5.868   4.030 -14.144  1.00  0.75           C  
ATOM    294  CD2 LEU A  20       4.793   2.360 -15.534  1.00  0.75           C  
ATOM    295  H   LEU A  20       6.808   4.461 -18.310  1.00  0.75           H  
ATOM    296  HA  LEU A  20       4.077   3.383 -17.781  1.00  0.75           H  
ATOM    297 1HB  LEU A  20       5.649   5.505 -16.296  1.00  0.75           H  
ATOM    298 2HB  LEU A  20       4.054   4.890 -15.845  1.00  0.75           H  
ATOM    299  HG  LEU A  20       6.603   3.326 -15.946  1.00  0.75           H  
ATOM    300 1HD1 LEU A  20       6.347   3.244 -13.591  1.00  0.75           H  
ATOM    301 2HD1 LEU A  20       6.505   4.909 -14.161  1.00  0.75           H  
ATOM    302 3HD1 LEU A  20       4.921   4.270 -13.688  1.00  0.75           H  
ATOM    303 1HD2 LEU A  20       5.263   1.568 -14.970  1.00  0.75           H  
ATOM    304 2HD2 LEU A  20       3.815   2.584 -15.104  1.00  0.75           H  
ATOM    305 3HD2 LEU A  20       4.686   2.064 -16.560  1.00  0.75           H  
ATOM    306  N   ALA A  21       4.698   6.253 -19.164  1.00  0.78           N  
ATOM    307  CA  ALA A  21       4.086   7.449 -19.744  1.00  0.78           C  
ATOM    308  C   ALA A  21       2.974   7.114 -20.727  1.00  0.78           C  
ATOM    309  O   ALA A  21       3.119   6.213 -21.561  1.00  0.78           O  
ATOM    310  CB  ALA A  21       5.140   8.271 -20.455  1.00  0.78           C  
ATOM    311  H   ALA A  21       5.673   6.064 -19.329  1.00  0.78           H  
ATOM    312  HA  ALA A  21       3.653   8.034 -18.932  1.00  0.78           H  
ATOM    313 1HB  ALA A  21       4.679   9.173 -20.861  1.00  0.78           H  
ATOM    314 2HB  ALA A  21       5.925   8.545 -19.751  1.00  0.78           H  
ATOM    315 3HB  ALA A  21       5.567   7.686 -21.265  1.00  0.78           H  
ATOM    316  N   LYS A  22       1.886   7.883 -20.690  1.00  0.80           N  
ATOM    317  CA  LYS A  22       0.820   7.650 -21.652  1.00  0.80           C  
ATOM    318  C   LYS A  22       1.336   7.935 -23.051  1.00  0.80           C  
ATOM    319  O   LYS A  22       1.889   9.004 -23.300  1.00  0.80           O  
ATOM    320  CB  LYS A  22      -0.395   8.536 -21.373  1.00  0.80           C  
ATOM    321  CG  LYS A  22      -1.584   8.236 -22.279  1.00  0.80           C  
ATOM    322  CD  LYS A  22      -2.804   9.080 -21.936  1.00  0.80           C  
ATOM    323  CE  LYS A  22      -3.979   8.719 -22.841  1.00  0.80           C  
ATOM    324  NZ  LYS A  22      -5.187   9.541 -22.556  1.00  0.80           N  
ATOM    325  H   LYS A  22       1.796   8.608 -19.993  1.00  0.80           H  
ATOM    326  HA  LYS A  22       0.518   6.604 -21.601  1.00  0.80           H  
ATOM    327 1HB  LYS A  22      -0.710   8.414 -20.345  1.00  0.80           H  
ATOM    328 2HB  LYS A  22      -0.125   9.581 -21.511  1.00  0.80           H  
ATOM    329 1HG  LYS A  22      -1.306   8.430 -23.314  1.00  0.80           H  
ATOM    330 2HG  LYS A  22      -1.846   7.184 -22.186  1.00  0.80           H  
ATOM    331 1HD  LYS A  22      -3.086   8.916 -20.896  1.00  0.80           H  
ATOM    332 2HD  LYS A  22      -2.564  10.134 -22.067  1.00  0.80           H  
ATOM    333 1HE  LYS A  22      -3.686   8.870 -23.879  1.00  0.80           H  
ATOM    334 2HE  LYS A  22      -4.226   7.668 -22.692  1.00  0.80           H  
ATOM    335 1HZ  LYS A  22      -5.936   9.265 -23.176  1.00  0.80           H  
ATOM    336 2HZ  LYS A  22      -5.474   9.397 -21.597  1.00  0.80           H  
ATOM    337 3HZ  LYS A  22      -4.973  10.515 -22.702  1.00  0.80           H  
ATOM    338  N   GLY A  23       1.177   6.979 -23.959  1.00  0.81           N  
ATOM    339  CA  GLY A  23       1.615   7.154 -25.342  1.00  0.81           C  
ATOM    340  C   GLY A  23       3.115   6.911 -25.545  1.00  0.81           C  
ATOM    341  O   GLY A  23       3.622   7.040 -26.661  1.00  0.81           O  
ATOM    342  H   GLY A  23       0.738   6.112 -23.688  1.00  0.81           H  
ATOM    343 1HA  GLY A  23       1.053   6.473 -25.980  1.00  0.81           H  
ATOM    344 2HA  GLY A  23       1.367   8.163 -25.668  1.00  0.81           H  
ATOM    345  N   GLY A  24       3.827   6.570 -24.475  1.00  0.80           N  
ATOM    346  CA  GLY A  24       5.261   6.354 -24.554  1.00  0.80           C  
ATOM    347  C   GLY A  24       5.601   5.070 -25.300  1.00  0.80           C  
ATOM    348  O   GLY A  24       4.829   4.107 -25.307  1.00  0.80           O  
ATOM    349  H   GLY A  24       3.375   6.475 -23.567  1.00  0.80           H  
ATOM    350 1HA  GLY A  24       5.726   7.203 -25.054  1.00  0.80           H  
ATOM    351 2HA  GLY A  24       5.667   6.320 -23.546  1.00  0.80           H  
ATOM    352  N   ALA A  25       6.794   5.034 -25.875  1.00  0.78           N  
ATOM    353  CA  ALA A  25       7.270   3.859 -26.596  1.00  0.78           C  
ATOM    354  C   ALA A  25       7.388   2.643 -25.691  1.00  0.78           C  
ATOM    355  O   ALA A  25       7.721   2.762 -24.508  1.00  0.78           O  
ATOM    356  CB  ALA A  25       8.622   4.137 -27.225  1.00  0.78           C  
ATOM    357  H   ALA A  25       7.383   5.852 -25.829  1.00  0.78           H  
ATOM    358  HA  ALA A  25       6.547   3.628 -27.379  1.00  0.78           H  
ATOM    359 1HB  ALA A  25       8.948   3.253 -27.779  1.00  0.78           H  
ATOM    360 2HB  ALA A  25       8.544   4.984 -27.903  1.00  0.78           H  
ATOM    361 3HB  ALA A  25       9.346   4.359 -26.444  1.00  0.78           H  
ATOM    362  N   ASN A  26       7.170   1.465 -26.267  1.00  0.74           N  
ATOM    363  CA  ASN A  26       7.347   0.224 -25.525  1.00  0.74           C  
ATOM    364  C   ASN A  26       8.855  -0.010 -25.461  1.00  0.74           C  
ATOM    365  O   ASN A  26       9.612   0.612 -26.213  1.00  0.74           O  
ATOM    366  CB  ASN A  26       6.687  -0.961 -26.226  1.00  0.74           C  
ATOM    367  CG  ASN A  26       5.131  -0.945 -26.344  1.00  0.74           C  
ATOM    368  OD1 ASN A  26       4.326  -0.751 -25.414  1.00  0.74           O  
ATOM    369  ND2 ASN A  26       4.708  -1.156 -27.569  1.00  0.74           N  
ATOM    370  H   ASN A  26       6.884   1.429 -27.235  1.00  0.74           H  
ATOM    371  HA  ASN A  26       6.969   0.332 -24.506  1.00  0.74           H  
ATOM    372 1HB  ASN A  26       7.104  -1.049 -27.228  1.00  0.74           H  
ATOM    373 2HB  ASN A  26       6.973  -1.872 -25.689  1.00  0.74           H  
ATOM    374 1HD2 ASN A  26       3.723  -1.161 -27.781  1.00  0.74           H  
ATOM    375 2HD2 ASN A  26       5.367  -1.304 -28.308  1.00  0.74           H  
ATOM    376  N   LYS A  27       9.283  -0.868 -24.556  1.00  0.71           N  
ATOM    377  CA  LYS A  27      10.677  -1.242 -24.391  1.00  0.71           C  
ATOM    378  C   LYS A  27      10.673  -2.736 -24.585  1.00  0.71           C  
ATOM    379  O   LYS A  27       9.872  -3.251 -25.365  1.00  0.71           O  
ATOM    380  CB  LYS A  27      11.244  -0.847 -23.023  1.00  0.71           C  
ATOM    381  CG  LYS A  27      11.263   0.630 -22.729  1.00  0.71           C  
ATOM    382  CD  LYS A  27      12.032   0.901 -21.438  1.00  0.71           C  
ATOM    383  CE  LYS A  27      11.965   2.357 -21.018  1.00  0.71           C  
ATOM    384  NZ  LYS A  27      12.869   2.630 -19.874  1.00  0.71           N  
ATOM    385  H   LYS A  27       8.607  -1.364 -23.972  1.00  0.71           H  
ATOM    386  HA  LYS A  27      11.281  -0.790 -25.177  1.00  0.71           H  
ATOM    387 1HB  LYS A  27      10.644  -1.302 -22.262  1.00  0.71           H  
ATOM    388 2HB  LYS A  27      12.261  -1.207 -22.910  1.00  0.71           H  
ATOM    389 1HG  LYS A  27      11.724   1.169 -23.556  1.00  0.71           H  
ATOM    390 2HG  LYS A  27      10.241   0.981 -22.612  1.00  0.71           H  
ATOM    391 1HD  LYS A  27      11.615   0.300 -20.629  1.00  0.71           H  
ATOM    392 2HD  LYS A  27      13.076   0.616 -21.563  1.00  0.71           H  
ATOM    393 1HE  LYS A  27      12.227   3.005 -21.850  1.00  0.71           H  
ATOM    394 2HE  LYS A  27      10.942   2.574 -20.708  1.00  0.71           H  
ATOM    395 1HZ  LYS A  27      12.787   3.590 -19.592  1.00  0.71           H  
ATOM    396 2HZ  LYS A  27      12.640   2.010 -19.080  1.00  0.71           H  
ATOM    397 3HZ  LYS A  27      13.815   2.437 -20.149  1.00  0.71           H  
ATOM    398  N   GLU A  28      11.587  -3.453 -23.938  1.00  0.69           N  
ATOM    399  CA  GLU A  28      11.538  -4.900 -24.062  1.00  0.69           C  
ATOM    400  C   GLU A  28      10.127  -5.369 -23.667  1.00  0.69           C  
ATOM    401  O   GLU A  28       9.577  -6.265 -24.307  1.00  0.69           O  
ATOM    402  CB  GLU A  28      12.606  -5.552 -23.184  1.00  0.69           C  
ATOM    403  CG  GLU A  28      12.677  -7.069 -23.285  1.00  0.69           C  
ATOM    404  CD  GLU A  28      13.822  -7.652 -22.501  1.00  0.69           C  
ATOM    405  OE1 GLU A  28      14.533  -6.901 -21.879  1.00  0.69           O  
ATOM    406  OE2 GLU A  28      13.990  -8.845 -22.526  1.00  0.69           O  
ATOM    407  H   GLU A  28      12.268  -3.016 -23.339  1.00  0.69           H  
ATOM    408  HA  GLU A  28      11.715  -5.175 -25.101  1.00  0.69           H  
ATOM    409 1HB  GLU A  28      13.585  -5.151 -23.443  1.00  0.69           H  
ATOM    410 2HB  GLU A  28      12.419  -5.301 -22.145  1.00  0.69           H  
ATOM    411 1HG  GLU A  28      11.741  -7.487 -22.905  1.00  0.69           H  
ATOM    412 2HG  GLU A  28      12.771  -7.353 -24.332  1.00  0.69           H  
ATOM    413  N   GLY A  29       9.563  -4.769 -22.602  1.00  0.67           N  
ATOM    414  CA  GLY A  29       8.200  -5.025 -22.171  1.00  0.67           C  
ATOM    415  C   GLY A  29       7.245  -3.937 -22.692  1.00  0.67           C  
ATOM    416  O   GLY A  29       7.672  -2.921 -23.250  1.00  0.67           O  
ATOM    417  H   GLY A  29      10.074  -4.069 -22.077  1.00  0.67           H  
ATOM    418 1HA  GLY A  29       7.889  -6.002 -22.523  1.00  0.67           H  
ATOM    419 2HA  GLY A  29       8.180  -5.031 -21.083  1.00  0.67           H  
ATOM    420  N   PRO A  30       5.939  -4.097 -22.474  1.00  0.67           N  
ATOM    421  CA  PRO A  30       4.888  -3.175 -22.855  1.00  0.67           C  
ATOM    422  C   PRO A  30       4.787  -1.910 -22.016  1.00  0.67           C  
ATOM    423  O   PRO A  30       5.158  -1.871 -20.836  1.00  0.67           O  
ATOM    424  CB  PRO A  30       3.634  -4.021 -22.667  1.00  0.67           C  
ATOM    425  CG  PRO A  30       3.997  -5.016 -21.590  1.00  0.67           C  
ATOM    426  CD  PRO A  30       5.453  -5.338 -21.848  1.00  0.67           C  
ATOM    427  HA  PRO A  30       5.017  -2.916 -23.916  1.00  0.67           H  
ATOM    428 1HB  PRO A  30       2.800  -3.367 -22.370  1.00  0.67           H  
ATOM    429 2HB  PRO A  30       3.348  -4.494 -23.619  1.00  0.67           H  
ATOM    430 1HG  PRO A  30       3.823  -4.572 -20.597  1.00  0.67           H  
ATOM    431 2HG  PRO A  30       3.343  -5.901 -21.665  1.00  0.67           H  
ATOM    432 1HD  PRO A  30       5.974  -5.554 -20.938  1.00  0.67           H  
ATOM    433 2HD  PRO A  30       5.514  -6.170 -22.541  1.00  0.67           H  
ATOM    434  N   ASN A  31       4.182  -0.896 -22.619  1.00  0.67           N  
ATOM    435  CA  ASN A  31       3.756   0.300 -21.911  1.00  0.67           C  
ATOM    436  C   ASN A  31       2.698  -0.107 -20.874  1.00  0.67           C  
ATOM    437  O   ASN A  31       1.727  -0.792 -21.204  1.00  0.67           O  
ATOM    438  CB  ASN A  31       3.219   1.349 -22.871  1.00  0.67           C  
ATOM    439  CG  ASN A  31       2.967   2.682 -22.193  1.00  0.67           C  
ATOM    440  OD1 ASN A  31       2.364   2.766 -21.122  1.00  0.67           O  
ATOM    441  ND2 ASN A  31       3.404   3.739 -22.797  1.00  0.67           N  
ATOM    442  H   ASN A  31       4.005  -0.950 -23.617  1.00  0.67           H  
ATOM    443  HA  ASN A  31       4.608   0.715 -21.376  1.00  0.67           H  
ATOM    444 1HB  ASN A  31       3.939   1.504 -23.683  1.00  0.67           H  
ATOM    445 2HB  ASN A  31       2.292   0.993 -23.318  1.00  0.67           H  
ATOM    446 1HD2 ASN A  31       3.259   4.640 -22.354  1.00  0.67           H  
ATOM    447 2HD2 ASN A  31       3.882   3.675 -23.693  1.00  0.67           H  
ATOM    448  N   LEU A  32       2.918   0.266 -19.617  1.00  0.68           N  
ATOM    449  CA  LEU A  32       2.044  -0.104 -18.505  1.00  0.68           C  
ATOM    450  C   LEU A  32       1.040   0.977 -18.091  1.00  0.68           C  
ATOM    451  O   LEU A  32       0.351   0.831 -17.081  1.00  0.68           O  
ATOM    452  CB  LEU A  32       2.882  -0.451 -17.277  1.00  0.68           C  
ATOM    453  CG  LEU A  32       3.829  -1.597 -17.393  1.00  0.68           C  
ATOM    454  CD1 LEU A  32       4.550  -1.751 -16.039  1.00  0.68           C  
ATOM    455  CD2 LEU A  32       3.071  -2.843 -17.803  1.00  0.68           C  
ATOM    456  H   LEU A  32       3.733   0.843 -19.431  1.00  0.68           H  
ATOM    457  HA  LEU A  32       1.483  -0.989 -18.803  1.00  0.68           H  
ATOM    458 1HB  LEU A  32       3.457   0.397 -17.041  1.00  0.68           H  
ATOM    459 2HB  LEU A  32       2.215  -0.650 -16.443  1.00  0.68           H  
ATOM    460  HG  LEU A  32       4.578  -1.378 -18.155  1.00  0.68           H  
ATOM    461 1HD1 LEU A  32       5.257  -2.571 -16.089  1.00  0.68           H  
ATOM    462 2HD1 LEU A  32       5.078  -0.831 -15.808  1.00  0.68           H  
ATOM    463 3HD1 LEU A  32       3.821  -1.956 -15.258  1.00  0.68           H  
ATOM    464 1HD2 LEU A  32       3.757  -3.676 -17.889  1.00  0.68           H  
ATOM    465 2HD2 LEU A  32       2.333  -3.067 -17.059  1.00  0.68           H  
ATOM    466 3HD2 LEU A  32       2.585  -2.673 -18.766  1.00  0.68           H  
ATOM    467  N   TYR A  33       0.935   2.052 -18.856  1.00  0.70           N  
ATOM    468  CA  TYR A  33       0.043   3.157 -18.496  1.00  0.70           C  
ATOM    469  C   TYR A  33      -1.388   2.731 -18.187  1.00  0.70           C  
ATOM    470  O   TYR A  33      -2.024   3.298 -17.310  1.00  0.70           O  
ATOM    471  CB  TYR A  33      -0.004   4.243 -19.550  1.00  0.70           C  
ATOM    472  CG  TYR A  33      -0.941   5.346 -19.104  1.00  0.70           C  
ATOM    473  CD1 TYR A  33      -0.508   6.257 -18.152  1.00  0.70           C  
ATOM    474  CD2 TYR A  33      -2.223   5.443 -19.619  1.00  0.70           C  
ATOM    475  CE1 TYR A  33      -1.345   7.250 -17.708  1.00  0.70           C  
ATOM    476  CE2 TYR A  33      -3.066   6.448 -19.175  1.00  0.70           C  
ATOM    477  CZ  TYR A  33      -2.626   7.348 -18.219  1.00  0.70           C  
ATOM    478  OH  TYR A  33      -3.452   8.346 -17.769  1.00  0.70           O  
ATOM    479  H   TYR A  33       1.504   2.128 -19.693  1.00  0.70           H  
ATOM    480  HA  TYR A  33       0.443   3.615 -17.590  1.00  0.70           H  
ATOM    481 1HB  TYR A  33       0.989   4.664 -19.710  1.00  0.70           H  
ATOM    482 2HB  TYR A  33      -0.357   3.840 -20.496  1.00  0.70           H  
ATOM    483  HD1 TYR A  33       0.495   6.179 -17.743  1.00  0.70           H  
ATOM    484  HD2 TYR A  33      -2.568   4.728 -20.365  1.00  0.70           H  
ATOM    485  HE1 TYR A  33      -0.996   7.955 -16.952  1.00  0.70           H  
ATOM    486  HE2 TYR A  33      -4.076   6.527 -19.574  1.00  0.70           H  
ATOM    487  HH  TYR A  33      -3.036   8.767 -17.005  1.00  0.70           H  
ATOM    488  N   GLY A  34      -1.946   1.842 -18.994  1.00  0.71           N  
ATOM    489  CA  GLY A  34      -3.321   1.391 -18.816  1.00  0.71           C  
ATOM    490  C   GLY A  34      -3.428   0.063 -18.055  1.00  0.71           C  
ATOM    491  O   GLY A  34      -4.475  -0.568 -18.085  1.00  0.71           O  
ATOM    492  H   GLY A  34      -1.384   1.430 -19.723  1.00  0.71           H  
ATOM    493 1HA  GLY A  34      -3.882   2.159 -18.283  1.00  0.71           H  
ATOM    494 2HA  GLY A  34      -3.787   1.285 -19.794  1.00  0.71           H  
ATOM    495  N   LEU A  35      -2.348  -0.365 -17.393  1.00  0.72           N  
ATOM    496  CA  LEU A  35      -2.240  -1.682 -16.744  1.00  0.72           C  
ATOM    497  C   LEU A  35      -3.342  -2.202 -15.834  1.00  0.72           C  
ATOM    498  O   LEU A  35      -3.686  -3.379 -15.910  1.00  0.72           O  
ATOM    499  CB  LEU A  35      -0.977  -1.716 -15.902  1.00  0.72           C  
ATOM    500  CG  LEU A  35      -0.700  -2.965 -15.143  1.00  0.72           C  
ATOM    501  CD1 LEU A  35      -0.552  -4.070 -16.125  1.00  0.72           C  
ATOM    502  CD2 LEU A  35       0.567  -2.769 -14.301  1.00  0.72           C  
ATOM    503  H   LEU A  35      -1.520   0.229 -17.361  1.00  0.72           H  
ATOM    504  HA  LEU A  35      -2.127  -2.404 -17.544  1.00  0.72           H  
ATOM    505 1HB  LEU A  35      -0.133  -1.563 -16.563  1.00  0.72           H  
ATOM    506 2HB  LEU A  35      -1.005  -0.897 -15.192  1.00  0.72           H  
ATOM    507  HG  LEU A  35      -1.536  -3.199 -14.485  1.00  0.72           H  
ATOM    508 1HD1 LEU A  35      -0.352  -4.988 -15.625  1.00  0.72           H  
ATOM    509 2HD1 LEU A  35      -1.478  -4.150 -16.674  1.00  0.72           H  
ATOM    510 3HD1 LEU A  35       0.253  -3.857 -16.806  1.00  0.72           H  
ATOM    511 1HD2 LEU A  35       0.783  -3.678 -13.748  1.00  0.72           H  
ATOM    512 2HD2 LEU A  35       1.403  -2.535 -14.946  1.00  0.72           H  
ATOM    513 3HD2 LEU A  35       0.416  -1.950 -13.605  1.00  0.72           H  
ATOM    514  N   PHE A  36      -3.899  -1.392 -14.963  1.00  0.72           N  
ATOM    515  CA  PHE A  36      -4.818  -1.998 -14.006  1.00  0.72           C  
ATOM    516  C   PHE A  36      -6.183  -2.261 -14.586  1.00  0.72           C  
ATOM    517  O   PHE A  36      -6.872  -1.363 -15.073  1.00  0.72           O  
ATOM    518  CB  PHE A  36      -4.881  -1.155 -12.751  1.00  0.72           C  
ATOM    519  CG  PHE A  36      -3.637  -1.334 -11.987  1.00  0.72           C  
ATOM    520  CD1 PHE A  36      -2.556  -0.592 -12.302  1.00  0.72           C  
ATOM    521  CD2 PHE A  36      -3.545  -2.245 -10.955  1.00  0.72           C  
ATOM    522  CE1 PHE A  36      -1.386  -0.740 -11.642  1.00  0.72           C  
ATOM    523  CE2 PHE A  36      -2.372  -2.386 -10.268  1.00  0.72           C  
ATOM    524  CZ  PHE A  36      -1.275  -1.631 -10.616  1.00  0.72           C  
ATOM    525  H   PHE A  36      -3.662  -0.411 -14.937  1.00  0.72           H  
ATOM    526  HA  PHE A  36      -4.399  -2.961 -13.712  1.00  0.72           H  
ATOM    527 1HB  PHE A  36      -4.992  -0.100 -13.005  1.00  0.72           H  
ATOM    528 2HB  PHE A  36      -5.725  -1.457 -12.133  1.00  0.72           H  
ATOM    529  HD1 PHE A  36      -2.642   0.120 -13.105  1.00  0.72           H  
ATOM    530  HD2 PHE A  36      -4.415  -2.852 -10.689  1.00  0.72           H  
ATOM    531  HE1 PHE A  36      -0.554  -0.135 -11.938  1.00  0.72           H  
ATOM    532  HE2 PHE A  36      -2.313  -3.103  -9.463  1.00  0.72           H  
ATOM    533  HZ  PHE A  36      -0.332  -1.737 -10.081  1.00  0.72           H  
ATOM    534  N   GLY A  37      -6.544  -3.541 -14.542  1.00  0.71           N  
ATOM    535  CA  GLY A  37      -7.770  -4.051 -15.134  1.00  0.71           C  
ATOM    536  C   GLY A  37      -7.578  -4.397 -16.619  1.00  0.71           C  
ATOM    537  O   GLY A  37      -8.536  -4.746 -17.309  1.00  0.71           O  
ATOM    538  H   GLY A  37      -5.902  -4.197 -14.092  1.00  0.71           H  
ATOM    539 1HA  GLY A  37      -8.086  -4.938 -14.587  1.00  0.71           H  
ATOM    540 2HA  GLY A  37      -8.559  -3.309 -15.028  1.00  0.71           H  
ATOM    541  N   MET A  38      -6.342  -4.293 -17.108  1.00  0.70           N  
ATOM    542  CA  MET A  38      -6.002  -4.566 -18.503  1.00  0.70           C  
ATOM    543  C   MET A  38      -5.865  -6.057 -18.798  1.00  0.70           C  
ATOM    544  O   MET A  38      -5.374  -6.825 -17.970  1.00  0.70           O  
ATOM    545  CB  MET A  38      -4.723  -3.830 -18.856  1.00  0.70           C  
ATOM    546  CG  MET A  38      -4.309  -3.857 -20.280  1.00  0.70           C  
ATOM    547  SD  MET A  38      -2.799  -2.910 -20.587  1.00  0.70           S  
ATOM    548  CE  MET A  38      -1.546  -4.024 -19.972  1.00  0.70           C  
ATOM    549  H   MET A  38      -5.583  -3.985 -16.497  1.00  0.70           H  
ATOM    550  HA  MET A  38      -6.805  -4.180 -19.130  1.00  0.70           H  
ATOM    551 1HB  MET A  38      -4.831  -2.815 -18.570  1.00  0.70           H  
ATOM    552 2HB  MET A  38      -3.906  -4.241 -18.275  1.00  0.70           H  
ATOM    553 1HG  MET A  38      -4.122  -4.885 -20.565  1.00  0.70           H  
ATOM    554 2HG  MET A  38      -5.106  -3.459 -20.906  1.00  0.70           H  
ATOM    555 1HE  MET A  38      -0.559  -3.570 -20.090  1.00  0.70           H  
ATOM    556 2HE  MET A  38      -1.726  -4.227 -18.938  1.00  0.70           H  
ATOM    557 3HE  MET A  38      -1.588  -4.960 -20.535  1.00  0.70           H  
ATOM    558  N   THR A  39      -6.357  -6.486 -19.954  1.00  0.70           N  
ATOM    559  CA  THR A  39      -6.231  -7.890 -20.344  1.00  0.70           C  
ATOM    560  C   THR A  39      -4.878  -8.123 -21.025  1.00  0.70           C  
ATOM    561  O   THR A  39      -4.442  -7.305 -21.856  1.00  0.70           O  
ATOM    562  CB  THR A  39      -7.380  -8.341 -21.270  1.00  0.70           C  
ATOM    563  OG1 THR A  39      -8.633  -8.150 -20.611  1.00  0.70           O  
ATOM    564  CG2 THR A  39      -7.244  -9.835 -21.589  1.00  0.70           C  
ATOM    565  H   THR A  39      -6.792  -5.827 -20.585  1.00  0.70           H  
ATOM    566  HA  THR A  39      -6.268  -8.503 -19.450  1.00  0.70           H  
ATOM    567  HB  THR A  39      -7.361  -7.762 -22.193  1.00  0.70           H  
ATOM    568  HG1 THR A  39      -8.663  -8.702 -19.827  1.00  0.70           H  
ATOM    569 1HG2 THR A  39      -8.067 -10.144 -22.228  1.00  0.70           H  
ATOM    570 2HG2 THR A  39      -6.312 -10.027 -22.102  1.00  0.70           H  
ATOM    571 3HG2 THR A  39      -7.270 -10.409 -20.659  1.00  0.70           H  
ATOM    572  N   THR A  40      -4.217  -9.225 -20.685  1.00  0.69           N  
ATOM    573  CA  THR A  40      -2.930  -9.498 -21.301  1.00  0.69           C  
ATOM    574  C   THR A  40      -3.101  -9.585 -22.810  1.00  0.69           C  
ATOM    575  O   THR A  40      -4.116 -10.070 -23.305  1.00  0.69           O  
ATOM    576  CB  THR A  40      -2.356 -10.833 -20.809  1.00  0.69           C  
ATOM    577  OG1 THR A  40      -3.269 -11.884 -21.105  1.00  0.69           O  
ATOM    578  CG2 THR A  40      -2.111 -10.801 -19.390  1.00  0.69           C  
ATOM    579  H   THR A  40      -4.615  -9.848 -19.979  1.00  0.69           H  
ATOM    580  HA  THR A  40      -2.240  -8.689 -21.065  1.00  0.69           H  
ATOM    581  HB  THR A  40      -1.419 -11.035 -21.325  1.00  0.69           H  
ATOM    582  HG1 THR A  40      -3.056 -12.233 -22.001  1.00  0.69           H  
ATOM    583 1HG2 THR A  40      -1.696 -11.748 -19.060  1.00  0.69           H  
ATOM    584 2HG2 THR A  40      -1.417 -10.024 -19.236  1.00  0.69           H  
ATOM    585 3HG2 THR A  40      -3.032 -10.597 -18.850  1.00  0.69           H  
ATOM    586  N   GLY A  41      -2.102  -9.108 -23.540  1.00  0.70           N  
ATOM    587  CA  GLY A  41      -2.146  -9.133 -24.996  1.00  0.70           C  
ATOM    588  C   GLY A  41      -2.761  -7.861 -25.608  1.00  0.70           C  
ATOM    589  O   GLY A  41      -2.666  -7.647 -26.816  1.00  0.70           O  
ATOM    590  H   GLY A  41      -1.293  -8.718 -23.080  1.00  0.70           H  
ATOM    591 1HA  GLY A  41      -1.157  -9.305 -25.391  1.00  0.70           H  
ATOM    592 2HA  GLY A  41      -2.744  -9.985 -25.307  1.00  0.70           H  
ATOM    593  N   SER A  42      -3.362  -7.001 -24.774  1.00  0.70           N  
ATOM    594  CA  SER A  42      -4.054  -5.797 -25.249  1.00  0.70           C  
ATOM    595  C   SER A  42      -3.257  -4.532 -25.614  1.00  0.70           C  
ATOM    596  O   SER A  42      -3.859  -3.596 -26.130  1.00  0.70           O  
ATOM    597  CB  SER A  42      -5.092  -5.387 -24.231  1.00  0.70           C  
ATOM    598  OG  SER A  42      -4.495  -4.953 -23.068  1.00  0.70           O  
ATOM    599  H   SER A  42      -3.423  -7.216 -23.776  1.00  0.70           H  
ATOM    600  HA  SER A  42      -4.591  -6.094 -26.150  1.00  0.70           H  
ATOM    601 1HB  SER A  42      -5.706  -4.590 -24.645  1.00  0.70           H  
ATOM    602 2HB  SER A  42      -5.747  -6.231 -24.011  1.00  0.70           H  
ATOM    603  HG  SER A  42      -4.237  -5.769 -22.591  1.00  0.70           H  
ATOM    604  N   VAL A  43      -1.955  -4.450 -25.337  1.00  0.71           N  
ATOM    605  CA  VAL A  43      -1.230  -3.203 -25.649  1.00  0.71           C  
ATOM    606  C   VAL A  43      -0.821  -3.146 -27.138  1.00  0.71           C  
ATOM    607  O   VAL A  43       0.004  -3.961 -27.572  1.00  0.71           O  
ATOM    608  CB  VAL A  43       0.025  -3.070 -24.770  1.00  0.71           C  
ATOM    609  CG1 VAL A  43       0.816  -1.825 -25.135  1.00  0.71           C  
ATOM    610  CG2 VAL A  43      -0.395  -3.014 -23.327  1.00  0.71           C  
ATOM    611  H   VAL A  43      -1.492  -5.238 -24.913  1.00  0.71           H  
ATOM    612  HA  VAL A  43      -1.869  -2.379 -25.370  1.00  0.71           H  
ATOM    613  HB  VAL A  43       0.674  -3.915 -24.938  1.00  0.71           H  
ATOM    614 1HG1 VAL A  43       1.704  -1.759 -24.502  1.00  0.71           H  
ATOM    615 2HG1 VAL A  43       1.121  -1.876 -26.184  1.00  0.71           H  
ATOM    616 3HG1 VAL A  43       0.197  -0.943 -24.982  1.00  0.71           H  
ATOM    617 1HG2 VAL A  43       0.481  -2.924 -22.684  1.00  0.71           H  
ATOM    618 2HG2 VAL A  43      -1.038  -2.147 -23.174  1.00  0.71           H  
ATOM    619 3HG2 VAL A  43      -0.944  -3.919 -23.068  1.00  0.71           H  
ATOM    620  N   PRO A  44      -1.344  -2.181 -27.934  1.00  0.72           N  
ATOM    621  CA  PRO A  44      -1.130  -2.078 -29.365  1.00  0.72           C  
ATOM    622  C   PRO A  44       0.325  -2.023 -29.760  1.00  0.72           C  
ATOM    623  O   PRO A  44       1.106  -1.245 -29.211  1.00  0.72           O  
ATOM    624  CB  PRO A  44      -1.796  -0.741 -29.707  1.00  0.72           C  
ATOM    625  CG  PRO A  44      -2.844  -0.554 -28.655  1.00  0.72           C  
ATOM    626  CD  PRO A  44      -2.224  -1.104 -27.395  1.00  0.72           C  
ATOM    627  HA  PRO A  44      -1.640  -2.915 -29.866  1.00  0.72           H  
ATOM    628 1HB  PRO A  44      -1.042   0.061 -29.707  1.00  0.72           H  
ATOM    629 2HB  PRO A  44      -2.215  -0.782 -30.723  1.00  0.72           H  
ATOM    630 1HG  PRO A  44      -3.114   0.509 -28.568  1.00  0.72           H  
ATOM    631 2HG  PRO A  44      -3.762  -1.093 -28.936  1.00  0.72           H  
ATOM    632 1HD  PRO A  44      -1.639  -0.343 -26.862  1.00  0.72           H  
ATOM    633 2HD  PRO A  44      -3.060  -1.479 -26.814  1.00  0.72           H  
ATOM    634  N   GLY A  45       0.671  -2.819 -30.757  1.00  0.72           N  
ATOM    635  CA  GLY A  45       2.008  -2.844 -31.329  1.00  0.72           C  
ATOM    636  C   GLY A  45       3.019  -3.656 -30.527  1.00  0.72           C  
ATOM    637  O   GLY A  45       4.160  -3.817 -30.961  1.00  0.72           O  
ATOM    638  H   GLY A  45      -0.024  -3.441 -31.144  1.00  0.72           H  
ATOM    639 1HA  GLY A  45       1.951  -3.246 -32.341  1.00  0.72           H  
ATOM    640 2HA  GLY A  45       2.369  -1.821 -31.423  1.00  0.72           H  
ATOM    641  N   PHE A  46       2.629  -4.171 -29.364  1.00  0.71           N  
ATOM    642  CA  PHE A  46       3.599  -4.899 -28.570  1.00  0.71           C  
ATOM    643  C   PHE A  46       3.782  -6.353 -28.992  1.00  0.71           C  
ATOM    644  O   PHE A  46       2.827  -7.086 -29.276  1.00  0.71           O  
ATOM    645  CB  PHE A  46       3.329  -4.820 -27.086  1.00  0.71           C  
ATOM    646  CG  PHE A  46       4.470  -5.452 -26.331  1.00  0.71           C  
ATOM    647  CD1 PHE A  46       5.692  -4.817 -26.268  1.00  0.71           C  
ATOM    648  CD2 PHE A  46       4.352  -6.675 -25.745  1.00  0.71           C  
ATOM    649  CE1 PHE A  46       6.747  -5.416 -25.641  1.00  0.71           C  
ATOM    650  CE2 PHE A  46       5.387  -7.279 -25.120  1.00  0.71           C  
ATOM    651  CZ  PHE A  46       6.587  -6.659 -25.070  1.00  0.71           C  
ATOM    652  H   PHE A  46       1.680  -4.035 -29.003  1.00  0.71           H  
ATOM    653  HA  PHE A  46       4.561  -4.407 -28.712  1.00  0.71           H  
ATOM    654 1HB  PHE A  46       3.226  -3.781 -26.771  1.00  0.71           H  
ATOM    655 2HB  PHE A  46       2.412  -5.331 -26.849  1.00  0.71           H  
ATOM    656  HD1 PHE A  46       5.818  -3.847 -26.733  1.00  0.71           H  
ATOM    657  HD2 PHE A  46       3.438  -7.165 -25.799  1.00  0.71           H  
ATOM    658  HE1 PHE A  46       7.721  -4.913 -25.598  1.00  0.71           H  
ATOM    659  HE2 PHE A  46       5.258  -8.261 -24.672  1.00  0.71           H  
ATOM    660  HZ  PHE A  46       7.417  -7.148 -24.577  1.00  0.71           H  
ATOM    661  N   ASP A  47       5.036  -6.784 -28.992  1.00  0.70           N  
ATOM    662  CA  ASP A  47       5.425  -8.140 -29.354  1.00  0.70           C  
ATOM    663  C   ASP A  47       5.101  -9.163 -28.260  1.00  0.70           C  
ATOM    664  O   ASP A  47       5.991  -9.698 -27.599  1.00  0.70           O  
ATOM    665  CB  ASP A  47       6.938  -8.146 -29.609  1.00  0.70           C  
ATOM    666  CG  ASP A  47       7.554  -9.445 -30.173  1.00  0.70           C  
ATOM    667  OD1 ASP A  47       6.868 -10.254 -30.737  1.00  0.70           O  
ATOM    668  OD2 ASP A  47       8.769  -9.594 -29.998  1.00  0.70           O  
ATOM    669  H   ASP A  47       5.760  -6.129 -28.737  1.00  0.70           H  
ATOM    670  HA  ASP A  47       4.894  -8.422 -30.263  1.00  0.70           H  
ATOM    671 1HB  ASP A  47       7.174  -7.336 -30.301  1.00  0.70           H  
ATOM    672 2HB  ASP A  47       7.443  -7.914 -28.670  1.00  0.70           H  
ATOM    673  N   TYR A  48       3.813  -9.441 -28.096  1.00  0.69           N  
ATOM    674  CA  TYR A  48       3.349 -10.424 -27.123  1.00  0.69           C  
ATOM    675  C   TYR A  48       3.478 -11.839 -27.660  1.00  0.69           C  
ATOM    676  O   TYR A  48       3.345 -12.069 -28.866  1.00  0.69           O  
ATOM    677  CB  TYR A  48       1.886 -10.208 -26.733  1.00  0.69           C  
ATOM    678  CG  TYR A  48       1.582  -9.088 -25.785  1.00  0.69           C  
ATOM    679  CD1 TYR A  48       0.999  -7.902 -26.224  1.00  0.69           C  
ATOM    680  CD2 TYR A  48       1.856  -9.266 -24.440  1.00  0.69           C  
ATOM    681  CE1 TYR A  48       0.701  -6.910 -25.297  1.00  0.69           C  
ATOM    682  CE2 TYR A  48       1.560  -8.289 -23.527  1.00  0.69           C  
ATOM    683  CZ  TYR A  48       0.987  -7.114 -23.937  1.00  0.69           C  
ATOM    684  OH  TYR A  48       0.691  -6.159 -22.994  1.00  0.69           O  
ATOM    685  H   TYR A  48       3.154  -8.912 -28.667  1.00  0.69           H  
ATOM    686  HA  TYR A  48       3.969 -10.348 -26.230  1.00  0.69           H  
ATOM    687 1HB  TYR A  48       1.310 -10.027 -27.631  1.00  0.69           H  
ATOM    688 2HB  TYR A  48       1.506 -11.127 -26.291  1.00  0.69           H  
ATOM    689  HD1 TYR A  48       0.772  -7.752 -27.282  1.00  0.69           H  
ATOM    690  HD2 TYR A  48       2.307 -10.190 -24.109  1.00  0.69           H  
ATOM    691  HE1 TYR A  48       0.248  -5.995 -25.644  1.00  0.69           H  
ATOM    692  HE2 TYR A  48       1.781  -8.448 -22.472  1.00  0.69           H  
ATOM    693  HH  TYR A  48       0.742  -5.285 -23.391  1.00  0.69           H  
ATOM    694  N   THR A  49       3.715 -12.786 -26.758  1.00  0.68           N  
ATOM    695  CA  THR A  49       3.739 -14.197 -27.112  1.00  0.68           C  
ATOM    696  C   THR A  49       2.343 -14.761 -27.119  1.00  0.68           C  
ATOM    697  O   THR A  49       1.422 -14.144 -26.576  1.00  0.68           O  
ATOM    698  CB  THR A  49       4.545 -15.017 -26.111  1.00  0.68           C  
ATOM    699  OG1 THR A  49       3.903 -14.965 -24.813  1.00  0.68           O  
ATOM    700  CG2 THR A  49       5.934 -14.472 -25.996  1.00  0.68           C  
ATOM    701  H   THR A  49       3.857 -12.520 -25.796  1.00  0.68           H  
ATOM    702  HA  THR A  49       4.168 -14.308 -28.109  1.00  0.68           H  
ATOM    703  HB  THR A  49       4.590 -16.054 -26.442  1.00  0.68           H  
ATOM    704  HG1 THR A  49       4.316 -15.665 -24.271  1.00  0.68           H  
ATOM    705 1HG2 THR A  49       6.495 -15.073 -25.285  1.00  0.68           H  
ATOM    706 2HG2 THR A  49       6.424 -14.511 -26.969  1.00  0.68           H  
ATOM    707 3HG2 THR A  49       5.885 -13.441 -25.656  1.00  0.68           H  
ATOM    708  N   GLU A  50       2.188 -15.963 -27.663  1.00  0.67           N  
ATOM    709  CA  GLU A  50       0.882 -16.596 -27.663  1.00  0.67           C  
ATOM    710  C   GLU A  50       0.385 -16.849 -26.247  1.00  0.67           C  
ATOM    711  O   GLU A  50      -0.806 -16.700 -25.977  1.00  0.67           O  
ATOM    712  CB  GLU A  50       0.926 -17.910 -28.435  1.00  0.67           C  
ATOM    713  CG  GLU A  50       1.115 -17.745 -29.941  1.00  0.67           C  
ATOM    714  CD  GLU A  50       1.207 -19.064 -30.676  1.00  0.67           C  
ATOM    715  OE1 GLU A  50       1.244 -20.083 -30.029  1.00  0.67           O  
ATOM    716  OE2 GLU A  50       1.239 -19.046 -31.885  1.00  0.67           O  
ATOM    717  H   GLU A  50       2.977 -16.427 -28.088  1.00  0.67           H  
ATOM    718  HA  GLU A  50       0.177 -15.928 -28.157  1.00  0.67           H  
ATOM    719 1HB  GLU A  50       1.742 -18.525 -28.058  1.00  0.67           H  
ATOM    720 2HB  GLU A  50      -0.002 -18.459 -28.270  1.00  0.67           H  
ATOM    721 1HG  GLU A  50       0.274 -17.177 -30.338  1.00  0.67           H  
ATOM    722 2HG  GLU A  50       2.022 -17.170 -30.119  1.00  0.67           H  
ATOM    723  N   ALA A  51       1.285 -17.225 -25.329  1.00  0.67           N  
ATOM    724  CA  ALA A  51       0.853 -17.474 -23.960  1.00  0.67           C  
ATOM    725  C   ALA A  51       0.273 -16.222 -23.352  1.00  0.67           C  
ATOM    726  O   ALA A  51      -0.722 -16.275 -22.638  1.00  0.67           O  
ATOM    727  CB  ALA A  51       1.992 -17.939 -23.088  1.00  0.67           C  
ATOM    728  H   ALA A  51       2.256 -17.330 -25.588  1.00  0.67           H  
ATOM    729  HA  ALA A  51       0.080 -18.242 -23.987  1.00  0.67           H  
ATOM    730 1HB  ALA A  51       1.628 -18.132 -22.084  1.00  0.67           H  
ATOM    731 2HB  ALA A  51       2.420 -18.844 -23.501  1.00  0.67           H  
ATOM    732 3HB  ALA A  51       2.726 -17.155 -23.056  1.00  0.67           H  
ATOM    733  N   MET A  52       0.874 -15.069 -23.644  1.00  0.66           N  
ATOM    734  CA  MET A  52       0.322 -13.848 -23.080  1.00  0.66           C  
ATOM    735  C   MET A  52      -1.024 -13.511 -23.731  1.00  0.66           C  
ATOM    736  O   MET A  52      -2.013 -13.233 -23.044  1.00  0.66           O  
ATOM    737  CB  MET A  52       1.302 -12.703 -23.292  1.00  0.66           C  
ATOM    738  CG  MET A  52       2.624 -12.773 -22.506  1.00  0.66           C  
ATOM    739  SD  MET A  52       2.445 -12.678 -20.727  1.00  0.66           S  
ATOM    740  CE  MET A  52       1.914 -10.994 -20.490  1.00  0.66           C  
ATOM    741  H   MET A  52       1.717 -15.043 -24.231  1.00  0.66           H  
ATOM    742  HA  MET A  52       0.147 -13.991 -22.019  1.00  0.66           H  
ATOM    743 1HB  MET A  52       1.559 -12.660 -24.351  1.00  0.66           H  
ATOM    744 2HB  MET A  52       0.807 -11.767 -23.041  1.00  0.66           H  
ATOM    745 1HG  MET A  52       3.108 -13.718 -22.739  1.00  0.66           H  
ATOM    746 2HG  MET A  52       3.280 -11.969 -22.830  1.00  0.66           H  
ATOM    747 1HE  MET A  52       1.781 -10.813 -19.433  1.00  0.66           H  
ATOM    748 2HE  MET A  52       2.674 -10.316 -20.879  1.00  0.66           H  
ATOM    749 3HE  MET A  52       0.976 -10.828 -21.013  1.00  0.66           H  
ATOM    750  N   LYS A  53      -1.093 -13.626 -25.063  1.00  0.66           N  
ATOM    751  CA  LYS A  53      -2.302 -13.252 -25.797  1.00  0.66           C  
ATOM    752  C   LYS A  53      -3.513 -14.104 -25.460  1.00  0.66           C  
ATOM    753  O   LYS A  53      -4.636 -13.602 -25.391  1.00  0.66           O  
ATOM    754  CB  LYS A  53      -2.060 -13.337 -27.307  1.00  0.66           C  
ATOM    755  CG  LYS A  53      -1.140 -12.269 -27.874  1.00  0.66           C  
ATOM    756  CD  LYS A  53      -0.952 -12.458 -29.373  1.00  0.66           C  
ATOM    757  CE  LYS A  53      -0.019 -11.416 -29.953  1.00  0.66           C  
ATOM    758  NZ  LYS A  53       0.186 -11.597 -31.416  1.00  0.66           N  
ATOM    759  H   LYS A  53      -0.266 -13.923 -25.584  1.00  0.66           H  
ATOM    760  HA  LYS A  53      -2.545 -12.227 -25.540  1.00  0.66           H  
ATOM    761 1HB  LYS A  53      -1.619 -14.308 -27.538  1.00  0.66           H  
ATOM    762 2HB  LYS A  53      -3.013 -13.281 -27.830  1.00  0.66           H  
ATOM    763 1HG  LYS A  53      -1.550 -11.277 -27.676  1.00  0.66           H  
ATOM    764 2HG  LYS A  53      -0.175 -12.348 -27.391  1.00  0.66           H  
ATOM    765 1HD  LYS A  53      -0.525 -13.448 -29.553  1.00  0.66           H  
ATOM    766 2HD  LYS A  53      -1.915 -12.398 -29.876  1.00  0.66           H  
ATOM    767 1HE  LYS A  53      -0.430 -10.424 -29.769  1.00  0.66           H  
ATOM    768 2HE  LYS A  53       0.940 -11.496 -29.460  1.00  0.66           H  
ATOM    769 1HZ  LYS A  53       0.821 -10.885 -31.751  1.00  0.66           H  
ATOM    770 2HZ  LYS A  53       0.582 -12.511 -31.591  1.00  0.66           H  
ATOM    771 3HZ  LYS A  53      -0.697 -11.516 -31.894  1.00  0.66           H  
ATOM    772  N   ASN A  54      -3.291 -15.392 -25.249  1.00  0.66           N  
ATOM    773  CA  ASN A  54      -4.376 -16.312 -24.978  1.00  0.66           C  
ATOM    774  C   ASN A  54      -4.556 -16.607 -23.494  1.00  0.66           C  
ATOM    775  O   ASN A  54      -5.327 -17.495 -23.130  1.00  0.66           O  
ATOM    776  CB  ASN A  54      -4.128 -17.606 -25.730  1.00  0.66           C  
ATOM    777  CG  ASN A  54      -4.232 -17.440 -27.228  1.00  0.66           C  
ATOM    778  OD1 ASN A  54      -5.111 -16.730 -27.736  1.00  0.66           O  
ATOM    779  ND2 ASN A  54      -3.345 -18.084 -27.945  1.00  0.66           N  
ATOM    780  H   ASN A  54      -2.341 -15.762 -25.325  1.00  0.66           H  
ATOM    781  HA  ASN A  54      -5.304 -15.866 -25.336  1.00  0.66           H  
ATOM    782 1HB  ASN A  54      -3.127 -17.973 -25.486  1.00  0.66           H  
ATOM    783 2HB  ASN A  54      -4.842 -18.359 -25.405  1.00  0.66           H  
ATOM    784 1HD2 ASN A  54      -3.361 -18.017 -28.943  1.00  0.66           H  
ATOM    785 2HD2 ASN A  54      -2.649 -18.644 -27.491  1.00  0.66           H  
ATOM    786  N   ALA A  55      -3.846 -15.886 -22.622  1.00  0.66           N  
ATOM    787  CA  ALA A  55      -3.939 -16.174 -21.196  1.00  0.66           C  
ATOM    788  C   ALA A  55      -5.333 -15.941 -20.621  1.00  0.66           C  
ATOM    789  O   ALA A  55      -5.766 -16.662 -19.723  1.00  0.66           O  
ATOM    790  CB  ALA A  55      -2.951 -15.335 -20.419  1.00  0.66           C  
ATOM    791  H   ALA A  55      -3.233 -15.130 -22.933  1.00  0.66           H  
ATOM    792  HA  ALA A  55      -3.687 -17.225 -21.058  1.00  0.66           H  
ATOM    793 1HB  ALA A  55      -3.031 -15.624 -19.411  1.00  0.66           H  
ATOM    794 2HB  ALA A  55      -1.947 -15.507 -20.762  1.00  0.66           H  
ATOM    795 3HB  ALA A  55      -3.186 -14.289 -20.530  1.00  0.66           H  
ATOM    796  N   GLY A  56      -6.018 -14.889 -21.086  1.00  0.66           N  
ATOM    797  CA  GLY A  56      -7.348 -14.535 -20.576  1.00  0.66           C  
ATOM    798  C   GLY A  56      -7.275 -13.762 -19.251  1.00  0.66           C  
ATOM    799  O   GLY A  56      -8.294 -13.449 -18.635  1.00  0.66           O  
ATOM    800  H   GLY A  56      -5.612 -14.333 -21.828  1.00  0.66           H  
ATOM    801 1HA  GLY A  56      -7.868 -13.932 -21.320  1.00  0.66           H  
ATOM    802 2HA  GLY A  56      -7.933 -15.443 -20.437  1.00  0.66           H  
ATOM    803  N   ILE A  57      -6.059 -13.467 -18.825  1.00  0.67           N  
ATOM    804  CA  ILE A  57      -5.760 -12.800 -17.568  1.00  0.67           C  
ATOM    805  C   ILE A  57      -5.979 -11.305 -17.535  1.00  0.67           C  
ATOM    806  O   ILE A  57      -5.564 -10.569 -18.431  1.00  0.67           O  
ATOM    807  CB  ILE A  57      -4.319 -13.110 -17.163  1.00  0.67           C  
ATOM    808  CG1 ILE A  57      -4.207 -14.582 -16.853  1.00  0.67           C  
ATOM    809  CG2 ILE A  57      -3.844 -12.240 -16.035  1.00  0.67           C  
ATOM    810  CD1 ILE A  57      -2.820 -15.016 -16.695  1.00  0.67           C  
ATOM    811  H   ILE A  57      -5.287 -13.744 -19.411  1.00  0.67           H  
ATOM    812  HA  ILE A  57      -6.410 -13.237 -16.810  1.00  0.67           H  
ATOM    813  HB  ILE A  57      -3.679 -12.933 -18.024  1.00  0.67           H  
ATOM    814 1HG1 ILE A  57      -4.743 -14.793 -15.929  1.00  0.67           H  
ATOM    815 2HG1 ILE A  57      -4.667 -15.155 -17.658  1.00  0.67           H  
ATOM    816 1HG2 ILE A  57      -2.817 -12.481 -15.808  1.00  0.67           H  
ATOM    817 2HG2 ILE A  57      -3.904 -11.187 -16.320  1.00  0.67           H  
ATOM    818 3HG2 ILE A  57      -4.468 -12.421 -15.170  1.00  0.67           H  
ATOM    819 1HD1 ILE A  57      -2.779 -16.081 -16.464  1.00  0.67           H  
ATOM    820 2HD1 ILE A  57      -2.280 -14.818 -17.590  1.00  0.67           H  
ATOM    821 3HD1 ILE A  57      -2.389 -14.470 -15.923  1.00  0.67           H  
ATOM    822  N   ILE A  58      -6.640 -10.863 -16.470  1.00  0.68           N  
ATOM    823  CA  ILE A  58      -6.891  -9.453 -16.235  1.00  0.68           C  
ATOM    824  C   ILE A  58      -6.010  -8.961 -15.094  1.00  0.68           C  
ATOM    825  O   ILE A  58      -6.000  -9.525 -13.999  1.00  0.68           O  
ATOM    826  CB  ILE A  58      -8.365  -9.186 -15.921  1.00  0.68           C  
ATOM    827  CG1 ILE A  58      -9.228  -9.619 -17.108  1.00  0.68           C  
ATOM    828  CG2 ILE A  58      -8.550  -7.718 -15.637  1.00  0.68           C  
ATOM    829  CD1 ILE A  58     -10.700  -9.626 -16.814  1.00  0.68           C  
ATOM    830  H   ILE A  58      -6.968 -11.536 -15.792  1.00  0.68           H  
ATOM    831  HA  ILE A  58      -6.629  -8.893 -17.129  1.00  0.68           H  
ATOM    832  HB  ILE A  58      -8.671  -9.769 -15.054  1.00  0.68           H  
ATOM    833 1HG1 ILE A  58      -9.046  -8.938 -17.932  1.00  0.68           H  
ATOM    834 2HG1 ILE A  58      -8.936 -10.626 -17.417  1.00  0.68           H  
ATOM    835 1HG2 ILE A  58      -9.594  -7.509 -15.418  1.00  0.68           H  
ATOM    836 2HG2 ILE A  58      -7.939  -7.426 -14.786  1.00  0.68           H  
ATOM    837 3HG2 ILE A  58      -8.244  -7.160 -16.517  1.00  0.68           H  
ATOM    838 1HD1 ILE A  58     -11.245  -9.940 -17.705  1.00  0.68           H  
ATOM    839 2HD1 ILE A  58     -10.906 -10.322 -15.999  1.00  0.68           H  
ATOM    840 3HD1 ILE A  58     -11.019  -8.624 -16.528  1.00  0.68           H  
ATOM    841  N   TRP A  59      -5.266  -7.902 -15.342  1.00  0.69           N  
ATOM    842  CA  TRP A  59      -4.292  -7.412 -14.384  1.00  0.69           C  
ATOM    843  C   TRP A  59      -4.828  -6.623 -13.197  1.00  0.69           C  
ATOM    844  O   TRP A  59      -4.693  -5.398 -13.136  1.00  0.69           O  
ATOM    845  CB  TRP A  59      -3.294  -6.525 -15.099  1.00  0.69           C  
ATOM    846  CG  TRP A  59      -2.375  -7.238 -16.025  1.00  0.69           C  
ATOM    847  CD1 TRP A  59      -2.078  -6.892 -17.304  1.00  0.69           C  
ATOM    848  CD2 TRP A  59      -1.624  -8.431 -15.753  1.00  0.69           C  
ATOM    849  NE1 TRP A  59      -1.171  -7.758 -17.825  1.00  0.69           N  
ATOM    850  CE2 TRP A  59      -0.888  -8.714 -16.882  1.00  0.69           C  
ATOM    851  CE3 TRP A  59      -1.516  -9.259 -14.661  1.00  0.69           C  
ATOM    852  CZ2 TRP A  59      -0.050  -9.802 -16.943  1.00  0.69           C  
ATOM    853  CZ3 TRP A  59      -0.679 -10.352 -14.745  1.00  0.69           C  
ATOM    854  CH2 TRP A  59       0.015 -10.607 -15.853  1.00  0.69           C  
ATOM    855  H   TRP A  59      -5.332  -7.448 -16.251  1.00  0.69           H  
ATOM    856  HA  TRP A  59      -3.762  -8.277 -13.988  1.00  0.69           H  
ATOM    857 1HB  TRP A  59      -3.848  -5.811 -15.700  1.00  0.69           H  
ATOM    858 2HB  TRP A  59      -2.720  -5.962 -14.388  1.00  0.69           H  
ATOM    859  HD1 TRP A  59      -2.493  -6.041 -17.820  1.00  0.69           H  
ATOM    860  HE1 TRP A  59      -0.781  -7.710 -18.753  1.00  0.69           H  
ATOM    861  HE3 TRP A  59      -2.082  -9.049 -13.756  1.00  0.69           H  
ATOM    862  HZ2 TRP A  59       0.527 -10.034 -17.823  1.00  0.69           H  
ATOM    863  HZ3 TRP A  59      -0.591 -11.007 -13.895  1.00  0.69           H  
ATOM    864  HH2 TRP A  59       0.641 -11.471 -15.884  1.00  0.69           H  
ATOM    865  N   ASP A  60      -5.466  -7.312 -12.260  1.00  0.69           N  
ATOM    866  CA  ASP A  60      -5.888  -6.618 -11.046  1.00  0.69           C  
ATOM    867  C   ASP A  60      -4.696  -6.639 -10.085  1.00  0.69           C  
ATOM    868  O   ASP A  60      -3.652  -7.199 -10.430  1.00  0.69           O  
ATOM    869  CB  ASP A  60      -7.163  -7.221 -10.435  1.00  0.69           C  
ATOM    870  CG  ASP A  60      -7.043  -8.645  -9.839  1.00  0.69           C  
ATOM    871  OD1 ASP A  60      -5.934  -9.117  -9.606  1.00  0.69           O  
ATOM    872  OD2 ASP A  60      -8.073  -9.240  -9.601  1.00  0.69           O  
ATOM    873  H   ASP A  60      -5.621  -8.308 -12.421  1.00  0.69           H  
ATOM    874  HA  ASP A  60      -6.107  -5.577 -11.288  1.00  0.69           H  
ATOM    875 1HB  ASP A  60      -7.532  -6.557  -9.654  1.00  0.69           H  
ATOM    876 2HB  ASP A  60      -7.933  -7.254 -11.209  1.00  0.69           H  
ATOM    877  N   GLU A  61      -4.835  -6.093  -8.878  1.00  0.68           N  
ATOM    878  CA  GLU A  61      -3.664  -6.019  -8.004  1.00  0.68           C  
ATOM    879  C   GLU A  61      -3.122  -7.378  -7.551  1.00  0.68           C  
ATOM    880  O   GLU A  61      -1.910  -7.595  -7.573  1.00  0.68           O  
ATOM    881  CB  GLU A  61      -4.011  -5.178  -6.776  1.00  0.68           C  
ATOM    882  CG  GLU A  61      -4.247  -3.700  -7.096  1.00  0.68           C  
ATOM    883  CD  GLU A  61      -4.703  -2.877  -5.917  1.00  0.68           C  
ATOM    884  OE1 GLU A  61      -4.192  -3.054  -4.842  1.00  0.68           O  
ATOM    885  OE2 GLU A  61      -5.586  -2.060  -6.103  1.00  0.68           O  
ATOM    886  H   GLU A  61      -5.713  -5.684  -8.595  1.00  0.68           H  
ATOM    887  HA  GLU A  61      -2.871  -5.514  -8.555  1.00  0.68           H  
ATOM    888 1HB  GLU A  61      -4.911  -5.574  -6.305  1.00  0.68           H  
ATOM    889 2HB  GLU A  61      -3.202  -5.245  -6.048  1.00  0.68           H  
ATOM    890 1HG  GLU A  61      -3.326  -3.273  -7.460  1.00  0.68           H  
ATOM    891 2HG  GLU A  61      -4.985  -3.625  -7.894  1.00  0.68           H  
ATOM    892  N   GLU A  62      -4.000  -8.314  -7.181  1.00  0.67           N  
ATOM    893  CA  GLU A  62      -3.516  -9.608  -6.703  1.00  0.67           C  
ATOM    894  C   GLU A  62      -2.837 -10.382  -7.818  1.00  0.67           C  
ATOM    895  O   GLU A  62      -1.803 -11.032  -7.607  1.00  0.67           O  
ATOM    896  CB  GLU A  62      -4.651 -10.432  -6.097  1.00  0.67           C  
ATOM    897  CG  GLU A  62      -5.186  -9.873  -4.772  1.00  0.67           C  
ATOM    898  CD  GLU A  62      -6.323 -10.686  -4.184  1.00  0.67           C  
ATOM    899  OE1 GLU A  62      -6.777 -11.601  -4.829  1.00  0.67           O  
ATOM    900  OE2 GLU A  62      -6.733 -10.385  -3.087  1.00  0.67           O  
ATOM    901  H   GLU A  62      -4.993  -8.125  -7.230  1.00  0.67           H  
ATOM    902  HA  GLU A  62      -2.777  -9.429  -5.925  1.00  0.67           H  
ATOM    903 1HB  GLU A  62      -5.482 -10.475  -6.806  1.00  0.67           H  
ATOM    904 2HB  GLU A  62      -4.311 -11.452  -5.924  1.00  0.67           H  
ATOM    905 1HG  GLU A  62      -4.369  -9.838  -4.052  1.00  0.67           H  
ATOM    906 2HG  GLU A  62      -5.526  -8.851  -4.942  1.00  0.67           H  
ATOM    907  N   THR A  63      -3.405 -10.279  -9.016  1.00  0.65           N  
ATOM    908  CA  THR A  63      -2.883 -10.965 -10.174  1.00  0.65           C  
ATOM    909  C   THR A  63      -1.488 -10.453 -10.491  1.00  0.65           C  
ATOM    910  O   THR A  63      -0.567 -11.241 -10.733  1.00  0.65           O  
ATOM    911  CB  THR A  63      -3.800 -10.748 -11.368  1.00  0.65           C  
ATOM    912  OG1 THR A  63      -5.099 -11.264 -11.076  1.00  0.65           O  
ATOM    913  CG2 THR A  63      -3.274 -11.428 -12.478  1.00  0.65           C  
ATOM    914  H   THR A  63      -4.267  -9.729  -9.128  1.00  0.65           H  
ATOM    915  HA  THR A  63      -2.820 -12.031  -9.957  1.00  0.65           H  
ATOM    916  HB  THR A  63      -3.875  -9.682 -11.586  1.00  0.65           H  
ATOM    917  HG1 THR A  63      -5.542 -10.639 -10.444  1.00  0.65           H  
ATOM    918 1HG2 THR A  63      -3.918 -11.269 -13.325  1.00  0.65           H  
ATOM    919 2HG2 THR A  63      -2.314 -11.049 -12.660  1.00  0.65           H  
ATOM    920 3HG2 THR A  63      -3.218 -12.454 -12.228  1.00  0.65           H  
ATOM    921  N   LEU A  64      -1.324  -9.133 -10.450  1.00  0.63           N  
ATOM    922  CA  LEU A  64      -0.030  -8.530 -10.683  1.00  0.63           C  
ATOM    923  C   LEU A  64       0.979  -8.941  -9.626  1.00  0.63           C  
ATOM    924  O   LEU A  64       2.135  -9.201  -9.953  1.00  0.63           O  
ATOM    925  CB  LEU A  64      -0.184  -7.025 -10.740  1.00  0.63           C  
ATOM    926  CG  LEU A  64      -0.873  -6.544 -11.965  1.00  0.63           C  
ATOM    927  CD1 LEU A  64      -1.240  -5.107 -11.817  1.00  0.63           C  
ATOM    928  CD2 LEU A  64       0.082  -6.735 -13.110  1.00  0.63           C  
ATOM    929  H   LEU A  64      -2.127  -8.527 -10.260  1.00  0.63           H  
ATOM    930  HA  LEU A  64       0.330  -8.870 -11.652  1.00  0.63           H  
ATOM    931 1HB  LEU A  64      -0.746  -6.687  -9.866  1.00  0.63           H  
ATOM    932 2HB  LEU A  64       0.795  -6.588 -10.729  1.00  0.63           H  
ATOM    933  HG  LEU A  64      -1.782  -7.121 -12.134  1.00  0.63           H  
ATOM    934 1HD1 LEU A  64      -1.738  -4.751 -12.709  1.00  0.63           H  
ATOM    935 2HD1 LEU A  64      -1.915  -5.026 -10.973  1.00  0.63           H  
ATOM    936 3HD1 LEU A  64      -0.349  -4.512 -11.640  1.00  0.63           H  
ATOM    937 1HD2 LEU A  64      -0.381  -6.409 -14.009  1.00  0.63           H  
ATOM    938 2HD2 LEU A  64       0.983  -6.153 -12.933  1.00  0.63           H  
ATOM    939 3HD2 LEU A  64       0.348  -7.783 -13.199  1.00  0.63           H  
ATOM    940  N   LEU A  65       0.557  -9.057  -8.365  1.00  0.62           N  
ATOM    941  CA  LEU A  65       1.511  -9.467  -7.347  1.00  0.62           C  
ATOM    942  C   LEU A  65       2.036 -10.882  -7.649  1.00  0.62           C  
ATOM    943  O   LEU A  65       3.242 -11.134  -7.543  1.00  0.62           O  
ATOM    944  CB  LEU A  65       0.849  -9.403  -5.957  1.00  0.62           C  
ATOM    945  CG  LEU A  65       0.532  -7.955  -5.434  1.00  0.62           C  
ATOM    946  CD1 LEU A  65      -0.301  -8.016  -4.174  1.00  0.62           C  
ATOM    947  CD2 LEU A  65       1.799  -7.234  -5.157  1.00  0.62           C  
ATOM    948  H   LEU A  65      -0.403  -8.819  -8.111  1.00  0.62           H  
ATOM    949  HA  LEU A  65       2.349  -8.776  -7.362  1.00  0.62           H  
ATOM    950 1HB  LEU A  65      -0.090  -9.952  -5.997  1.00  0.62           H  
ATOM    951 2HB  LEU A  65       1.502  -9.890  -5.237  1.00  0.62           H  
ATOM    952  HG  LEU A  65      -0.017  -7.419  -6.185  1.00  0.62           H  
ATOM    953 1HD1 LEU A  65      -0.513  -7.001  -3.834  1.00  0.62           H  
ATOM    954 2HD1 LEU A  65      -1.235  -8.531  -4.381  1.00  0.62           H  
ATOM    955 3HD1 LEU A  65       0.247  -8.550  -3.400  1.00  0.62           H  
ATOM    956 1HD2 LEU A  65       1.575  -6.230  -4.811  1.00  0.62           H  
ATOM    957 2HD2 LEU A  65       2.347  -7.768  -4.387  1.00  0.62           H  
ATOM    958 3HD2 LEU A  65       2.384  -7.181  -6.068  1.00  0.62           H  
ATOM    959  N   GLU A  66       1.155 -11.790  -8.094  1.00  0.61           N  
ATOM    960  CA  GLU A  66       1.611 -13.143  -8.429  1.00  0.61           C  
ATOM    961  C   GLU A  66       2.577 -13.111  -9.619  1.00  0.61           C  
ATOM    962  O   GLU A  66       3.666 -13.706  -9.569  1.00  0.61           O  
ATOM    963  CB  GLU A  66       0.427 -14.080  -8.718  1.00  0.61           C  
ATOM    964  CG  GLU A  66       0.849 -15.534  -9.025  1.00  0.61           C  
ATOM    965  CD  GLU A  66      -0.307 -16.518  -9.151  1.00  0.61           C  
ATOM    966  OE1 GLU A  66      -1.433 -16.129  -8.966  1.00  0.61           O  
ATOM    967  OE2 GLU A  66      -0.045 -17.665  -9.438  1.00  0.61           O  
ATOM    968  H   GLU A  66       0.164 -11.542  -8.162  1.00  0.61           H  
ATOM    969  HA  GLU A  66       2.150 -13.542  -7.570  1.00  0.61           H  
ATOM    970 1HB  GLU A  66      -0.252 -14.087  -7.866  1.00  0.61           H  
ATOM    971 2HB  GLU A  66      -0.133 -13.702  -9.579  1.00  0.61           H  
ATOM    972 1HG  GLU A  66       1.406 -15.535  -9.963  1.00  0.61           H  
ATOM    973 2HG  GLU A  66       1.522 -15.873  -8.240  1.00  0.61           H  
ATOM    974  N   TYR A  67       2.198 -12.370 -10.661  1.00  0.60           N  
ATOM    975  CA  TYR A  67       3.009 -12.229 -11.863  1.00  0.60           C  
ATOM    976  C   TYR A  67       4.390 -11.720 -11.495  1.00  0.60           C  
ATOM    977  O   TYR A  67       5.394 -12.268 -11.938  1.00  0.60           O  
ATOM    978  CB  TYR A  67       2.310 -11.328 -12.871  1.00  0.60           C  
ATOM    979  CG  TYR A  67       3.036 -11.093 -14.192  1.00  0.60           C  
ATOM    980  CD1 TYR A  67       3.055 -12.085 -15.183  1.00  0.60           C  
ATOM    981  CD2 TYR A  67       3.621  -9.870 -14.442  1.00  0.60           C  
ATOM    982  CE1 TYR A  67       3.654 -11.849 -16.397  1.00  0.60           C  
ATOM    983  CE2 TYR A  67       4.228  -9.635 -15.663  1.00  0.60           C  
ATOM    984  CZ  TYR A  67       4.243 -10.618 -16.637  1.00  0.60           C  
ATOM    985  OH  TYR A  67       4.854 -10.374 -17.843  1.00  0.60           O  
ATOM    986  H   TYR A  67       1.292 -11.899 -10.623  1.00  0.60           H  
ATOM    987  HA  TYR A  67       3.131 -13.213 -12.313  1.00  0.60           H  
ATOM    988 1HB  TYR A  67       1.343 -11.748 -13.084  1.00  0.60           H  
ATOM    989 2HB  TYR A  67       2.136 -10.358 -12.411  1.00  0.60           H  
ATOM    990  HD1 TYR A  67       2.599 -13.043 -15.004  1.00  0.60           H  
ATOM    991  HD2 TYR A  67       3.600  -9.089 -13.678  1.00  0.60           H  
ATOM    992  HE1 TYR A  67       3.666 -12.630 -17.164  1.00  0.60           H  
ATOM    993  HE2 TYR A  67       4.693  -8.668 -15.861  1.00  0.60           H  
ATOM    994  HH  TYR A  67       4.810 -11.166 -18.390  1.00  0.60           H  
ATOM    995  N   LEU A  68       4.454 -10.701 -10.639  1.00  0.61           N  
ATOM    996  CA  LEU A  68       5.734 -10.162 -10.224  1.00  0.61           C  
ATOM    997  C   LEU A  68       6.614 -11.202  -9.543  1.00  0.61           C  
ATOM    998  O   LEU A  68       7.833 -11.142  -9.696  1.00  0.61           O  
ATOM    999  CB  LEU A  68       5.571  -8.994  -9.241  1.00  0.61           C  
ATOM   1000  CG  LEU A  68       5.032  -7.658  -9.756  1.00  0.61           C  
ATOM   1001  CD1 LEU A  68       4.796  -6.728  -8.542  1.00  0.61           C  
ATOM   1002  CD2 LEU A  68       6.035  -7.053 -10.726  1.00  0.61           C  
ATOM   1003  H   LEU A  68       3.595 -10.275 -10.293  1.00  0.61           H  
ATOM   1004  HA  LEU A  68       6.252  -9.805 -11.112  1.00  0.61           H  
ATOM   1005 1HB  LEU A  68       4.885  -9.322  -8.468  1.00  0.61           H  
ATOM   1006 2HB  LEU A  68       6.534  -8.802  -8.773  1.00  0.61           H  
ATOM   1007  HG  LEU A  68       4.089  -7.805 -10.267  1.00  0.61           H  
ATOM   1008 1HD1 LEU A  68       4.413  -5.773  -8.885  1.00  0.61           H  
ATOM   1009 2HD1 LEU A  68       4.076  -7.184  -7.872  1.00  0.61           H  
ATOM   1010 3HD1 LEU A  68       5.731  -6.571  -8.011  1.00  0.61           H  
ATOM   1011 1HD2 LEU A  68       5.656  -6.097 -11.090  1.00  0.61           H  
ATOM   1012 2HD2 LEU A  68       6.988  -6.897 -10.222  1.00  0.61           H  
ATOM   1013 3HD2 LEU A  68       6.177  -7.732 -11.567  1.00  0.61           H  
ATOM   1014  N   THR A  69       6.054 -12.168  -8.791  1.00  0.61           N  
ATOM   1015  CA  THR A  69       6.974 -13.112  -8.145  1.00  0.61           C  
ATOM   1016  C   THR A  69       7.694 -13.960  -9.185  1.00  0.61           C  
ATOM   1017  O   THR A  69       8.875 -14.300  -9.019  1.00  0.61           O  
ATOM   1018  CB  THR A  69       6.255 -14.115  -7.213  1.00  0.61           C  
ATOM   1019  OG1 THR A  69       5.347 -14.935  -7.955  1.00  0.61           O  
ATOM   1020  CG2 THR A  69       5.517 -13.410  -6.201  1.00  0.61           C  
ATOM   1021  H   THR A  69       5.041 -12.204  -8.640  1.00  0.61           H  
ATOM   1022  HA  THR A  69       7.712 -12.551  -7.576  1.00  0.61           H  
ATOM   1023  HB  THR A  69       6.997 -14.752  -6.735  1.00  0.61           H  
ATOM   1024  HG1 THR A  69       4.729 -14.376  -8.460  1.00  0.61           H  
ATOM   1025 1HG2 THR A  69       5.024 -14.114  -5.534  1.00  0.61           H  
ATOM   1026 2HG2 THR A  69       6.217 -12.829  -5.669  1.00  0.61           H  
ATOM   1027 3HG2 THR A  69       4.780 -12.777  -6.668  1.00  0.61           H  
ATOM   1028  N   ASN A  70       6.992 -14.282 -10.270  1.00  0.63           N  
ATOM   1029  CA  ASN A  70       7.591 -15.076 -11.336  1.00  0.63           C  
ATOM   1030  C   ASN A  70       6.713 -15.090 -12.591  1.00  0.63           C  
ATOM   1031  O   ASN A  70       5.833 -15.956 -12.721  1.00  0.63           O  
ATOM   1032  CB  ASN A  70       7.853 -16.497 -10.879  1.00  0.63           C  
ATOM   1033  CG  ASN A  70       8.632 -17.316 -11.902  1.00  0.63           C  
ATOM   1034  OD1 ASN A  70       8.669 -17.045 -13.115  1.00  0.63           O  
ATOM   1035  ND2 ASN A  70       9.263 -18.358 -11.415  1.00  0.63           N  
ATOM   1036  H   ASN A  70       6.016 -13.970 -10.323  1.00  0.63           H  
ATOM   1037  HA  ASN A  70       8.561 -14.647 -11.576  1.00  0.63           H  
ATOM   1038 1HB  ASN A  70       8.414 -16.504  -9.950  1.00  0.63           H  
ATOM   1039 2HB  ASN A  70       6.904 -16.985 -10.679  1.00  0.63           H  
ATOM   1040 1HD2 ASN A  70       9.792 -18.953 -12.021  1.00  0.63           H  
ATOM   1041 2HD2 ASN A  70       9.213 -18.562 -10.437  1.00  0.63           H  
ATOM   1042  N   PRO A  71       6.954 -14.199 -13.562  1.00  0.64           N  
ATOM   1043  CA  PRO A  71       6.222 -14.093 -14.805  1.00  0.64           C  
ATOM   1044  C   PRO A  71       6.225 -15.381 -15.622  1.00  0.64           C  
ATOM   1045  O   PRO A  71       5.305 -15.622 -16.407  1.00  0.64           O  
ATOM   1046  CB  PRO A  71       6.997 -12.994 -15.544  1.00  0.64           C  
ATOM   1047  CG  PRO A  71       7.631 -12.165 -14.458  1.00  0.64           C  
ATOM   1048  CD  PRO A  71       8.002 -13.161 -13.386  1.00  0.64           C  
ATOM   1049  HA  PRO A  71       5.197 -13.778 -14.575  1.00  0.64           H  
ATOM   1050 1HB  PRO A  71       7.755 -13.453 -16.205  1.00  0.64           H  
ATOM   1051 2HB  PRO A  71       6.344 -12.424 -16.187  1.00  0.64           H  
ATOM   1052 1HG  PRO A  71       8.503 -11.620 -14.855  1.00  0.64           H  
ATOM   1053 2HG  PRO A  71       6.914 -11.410 -14.096  1.00  0.64           H  
ATOM   1054 1HD  PRO A  71       9.014 -13.571 -13.574  1.00  0.64           H  
ATOM   1055 2HD  PRO A  71       7.918 -12.665 -12.403  1.00  0.64           H  
ATOM   1056  N   LYS A  72       7.237 -16.238 -15.411  1.00  0.65           N  
ATOM   1057  CA  LYS A  72       7.373 -17.473 -16.176  1.00  0.65           C  
ATOM   1058  C   LYS A  72       6.664 -18.631 -15.508  1.00  0.65           C  
ATOM   1059  O   LYS A  72       6.689 -19.759 -15.999  1.00  0.65           O  
ATOM   1060  CB  LYS A  72       8.838 -17.821 -16.381  1.00  0.65           C  
ATOM   1061  CG  LYS A  72       9.625 -16.826 -17.214  1.00  0.65           C  
ATOM   1062  CD  LYS A  72      11.019 -17.362 -17.504  1.00  0.65           C  
ATOM   1063  CE  LYS A  72      11.902 -17.345 -16.248  1.00  0.65           C  
ATOM   1064  NZ  LYS A  72      13.319 -17.698 -16.559  1.00  0.65           N  
ATOM   1065  H   LYS A  72       7.935 -16.065 -14.692  1.00  0.65           H  
ATOM   1066  HA  LYS A  72       6.912 -17.326 -17.155  1.00  0.65           H  
ATOM   1067 1HB  LYS A  72       9.329 -17.916 -15.417  1.00  0.65           H  
ATOM   1068 2HB  LYS A  72       8.907 -18.790 -16.876  1.00  0.65           H  
ATOM   1069 1HG  LYS A  72       9.108 -16.647 -18.158  1.00  0.65           H  
ATOM   1070 2HG  LYS A  72       9.708 -15.877 -16.678  1.00  0.65           H  
ATOM   1071 1HD  LYS A  72      10.947 -18.385 -17.875  1.00  0.65           H  
ATOM   1072 2HD  LYS A  72      11.494 -16.750 -18.273  1.00  0.65           H  
ATOM   1073 1HE  LYS A  72      11.879 -16.342 -15.814  1.00  0.65           H  
ATOM   1074 2HE  LYS A  72      11.510 -18.055 -15.521  1.00  0.65           H  
ATOM   1075 1HZ  LYS A  72      13.875 -17.662 -15.727  1.00  0.65           H  
ATOM   1076 2HZ  LYS A  72      13.370 -18.614 -16.963  1.00  0.65           H  
ATOM   1077 3HZ  LYS A  72      13.673 -17.014 -17.231  1.00  0.65           H  
ATOM   1078  N   ALA A  73       6.103 -18.384 -14.339  1.00  0.67           N  
ATOM   1079  CA  ALA A  73       5.326 -19.402 -13.679  1.00  0.67           C  
ATOM   1080  C   ALA A  73       3.874 -19.068 -13.918  1.00  0.67           C  
ATOM   1081  O   ALA A  73       3.056 -19.939 -14.211  1.00  0.67           O  
ATOM   1082  CB  ALA A  73       5.625 -19.467 -12.197  1.00  0.67           C  
ATOM   1083  H   ALA A  73       6.156 -17.459 -13.924  1.00  0.67           H  
ATOM   1084  HA  ALA A  73       5.540 -20.368 -14.133  1.00  0.67           H  
ATOM   1085 1HB  ALA A  73       5.009 -20.235 -11.736  1.00  0.67           H  
ATOM   1086 2HB  ALA A  73       6.674 -19.704 -12.050  1.00  0.67           H  
ATOM   1087 3HB  ALA A  73       5.401 -18.503 -11.746  1.00  0.67           H  
ATOM   1088  N   TYR A  74       3.558 -17.773 -13.811  1.00  0.68           N  
ATOM   1089  CA  TYR A  74       2.179 -17.350 -13.960  1.00  0.68           C  
ATOM   1090  C   TYR A  74       1.696 -17.464 -15.412  1.00  0.68           C  
ATOM   1091  O   TYR A  74       0.591 -17.957 -15.653  1.00  0.68           O  
ATOM   1092  CB  TYR A  74       1.993 -15.956 -13.378  1.00  0.68           C  
ATOM   1093  CG  TYR A  74       0.556 -15.565 -13.299  1.00  0.68           C  
ATOM   1094  CD1 TYR A  74      -0.297 -16.427 -12.647  1.00  0.68           C  
ATOM   1095  CD2 TYR A  74       0.079 -14.379 -13.803  1.00  0.68           C  
ATOM   1096  CE1 TYR A  74      -1.623 -16.143 -12.535  1.00  0.68           C  
ATOM   1097  CE2 TYR A  74      -1.242 -14.087 -13.672  1.00  0.68           C  
ATOM   1098  CZ  TYR A  74      -2.104 -14.982 -13.051  1.00  0.68           C  
ATOM   1099  OH  TYR A  74      -3.453 -14.724 -12.953  1.00  0.68           O  
ATOM   1100  H   TYR A  74       4.280 -17.091 -13.573  1.00  0.68           H  
ATOM   1101  HA  TYR A  74       1.560 -18.025 -13.369  1.00  0.68           H  
ATOM   1102 1HB  TYR A  74       2.422 -15.911 -12.374  1.00  0.68           H  
ATOM   1103 2HB  TYR A  74       2.520 -15.229 -13.996  1.00  0.68           H  
ATOM   1104  HD1 TYR A  74       0.089 -17.360 -12.230  1.00  0.68           H  
ATOM   1105  HD2 TYR A  74       0.728 -13.688 -14.298  1.00  0.68           H  
ATOM   1106  HE1 TYR A  74      -2.289 -16.844 -12.032  1.00  0.68           H  
ATOM   1107  HE2 TYR A  74      -1.621 -13.161 -14.072  1.00  0.68           H  
ATOM   1108  HH  TYR A  74      -3.656 -13.901 -13.404  1.00  0.68           H  
ATOM   1109  N   ILE A  75       2.522 -17.031 -16.382  1.00  0.70           N  
ATOM   1110  CA  ILE A  75       2.158 -17.146 -17.792  1.00  0.70           C  
ATOM   1111  C   ILE A  75       3.348 -17.740 -18.568  1.00  0.70           C  
ATOM   1112  O   ILE A  75       3.990 -17.043 -19.346  1.00  0.70           O  
ATOM   1113  CB  ILE A  75       1.771 -15.778 -18.391  1.00  0.70           C  
ATOM   1114  CG1 ILE A  75       0.730 -15.079 -17.496  1.00  0.70           C  
ATOM   1115  CG2 ILE A  75       1.214 -15.986 -19.789  1.00  0.70           C  
ATOM   1116  CD1 ILE A  75       0.355 -13.683 -17.935  1.00  0.70           C  
ATOM   1117  H   ILE A  75       3.427 -16.615 -16.158  1.00  0.70           H  
ATOM   1118  HA  ILE A  75       1.295 -17.798 -17.890  1.00  0.70           H  
ATOM   1119  HB  ILE A  75       2.651 -15.131 -18.436  1.00  0.70           H  
ATOM   1120 1HG1 ILE A  75      -0.154 -15.701 -17.464  1.00  0.70           H  
ATOM   1121 2HG1 ILE A  75       1.129 -14.994 -16.498  1.00  0.70           H  
ATOM   1122 1HG2 ILE A  75       0.936 -15.046 -20.207  1.00  0.70           H  
ATOM   1123 2HG2 ILE A  75       1.971 -16.452 -20.411  1.00  0.70           H  
ATOM   1124 3HG2 ILE A  75       0.332 -16.627 -19.745  1.00  0.70           H  
ATOM   1125 1HD1 ILE A  75      -0.377 -13.269 -17.245  1.00  0.70           H  
ATOM   1126 2HD1 ILE A  75       1.240 -13.054 -17.938  1.00  0.70           H  
ATOM   1127 3HD1 ILE A  75      -0.073 -13.718 -18.937  1.00  0.70           H  
ATOM   1128  N   PRO A  76       3.612 -19.051 -18.439  1.00  0.71           N  
ATOM   1129  CA  PRO A  76       4.848 -19.734 -18.819  1.00  0.71           C  
ATOM   1130  C   PRO A  76       5.482 -19.346 -20.150  1.00  0.71           C  
ATOM   1131  O   PRO A  76       6.646 -18.951 -20.192  1.00  0.71           O  
ATOM   1132  CB  PRO A  76       4.386 -21.196 -18.839  1.00  0.71           C  
ATOM   1133  CG  PRO A  76       3.343 -21.248 -17.758  1.00  0.71           C  
ATOM   1134  CD  PRO A  76       2.569 -19.970 -17.923  1.00  0.71           C  
ATOM   1135  HA  PRO A  76       5.576 -19.586 -18.026  1.00  0.71           H  
ATOM   1136 1HB  PRO A  76       4.003 -21.469 -19.828  1.00  0.71           H  
ATOM   1137 2HB  PRO A  76       5.242 -21.856 -18.632  1.00  0.71           H  
ATOM   1138 1HG  PRO A  76       2.718 -22.145 -17.865  1.00  0.71           H  
ATOM   1139 2HG  PRO A  76       3.826 -21.310 -16.765  1.00  0.71           H  
ATOM   1140 1HD  PRO A  76       1.751 -20.084 -18.647  1.00  0.71           H  
ATOM   1141 2HD  PRO A  76       2.216 -19.680 -16.935  1.00  0.71           H  
ATOM   1142  N   GLY A  77       4.740 -19.395 -21.246  1.00  0.72           N  
ATOM   1143  CA  GLY A  77       5.342 -19.094 -22.551  1.00  0.72           C  
ATOM   1144  C   GLY A  77       5.446 -17.597 -22.843  1.00  0.72           C  
ATOM   1145  O   GLY A  77       4.999 -17.145 -23.900  1.00  0.72           O  
ATOM   1146  H   GLY A  77       3.773 -19.674 -21.194  1.00  0.72           H  
ATOM   1147 1HA  GLY A  77       6.338 -19.536 -22.591  1.00  0.72           H  
ATOM   1148 2HA  GLY A  77       4.758 -19.576 -23.333  1.00  0.72           H  
ATOM   1149  N   THR A  78       6.075 -16.858 -21.936  1.00  0.74           N  
ATOM   1150  CA  THR A  78       6.217 -15.408 -22.021  1.00  0.74           C  
ATOM   1151  C   THR A  78       7.619 -15.005 -22.400  1.00  0.74           C  
ATOM   1152  O   THR A  78       8.593 -15.689 -22.099  1.00  0.74           O  
ATOM   1153  CB  THR A  78       5.862 -14.677 -20.711  1.00  0.74           C  
ATOM   1154  OG1 THR A  78       5.976 -13.241 -20.924  1.00  0.74           O  
ATOM   1155  CG2 THR A  78       6.801 -15.090 -19.572  1.00  0.74           C  
ATOM   1156  H   THR A  78       6.442 -17.360 -21.131  1.00  0.74           H  
ATOM   1157  HA  THR A  78       5.545 -15.039 -22.790  1.00  0.74           H  
ATOM   1158  HB  THR A  78       4.836 -14.915 -20.429  1.00  0.74           H  
ATOM   1159  HG1 THR A  78       5.141 -12.918 -21.280  1.00  0.74           H  
ATOM   1160 1HG2 THR A  78       6.525 -14.557 -18.661  1.00  0.74           H  
ATOM   1161 2HG2 THR A  78       6.709 -16.166 -19.404  1.00  0.74           H  
ATOM   1162 3HG2 THR A  78       7.830 -14.849 -19.834  1.00  0.74           H  
ATOM   1163  N   LYS A  79       7.703 -13.860 -23.055  1.00  0.77           N  
ATOM   1164  CA  LYS A  79       8.957 -13.257 -23.460  1.00  0.77           C  
ATOM   1165  C   LYS A  79       9.622 -12.548 -22.284  1.00  0.77           C  
ATOM   1166  O   LYS A  79      10.832 -12.303 -22.288  1.00  0.77           O  
ATOM   1167  CB  LYS A  79       8.733 -12.276 -24.610  1.00  0.77           C  
ATOM   1168  CG  LYS A  79      10.006 -11.775 -25.267  1.00  0.77           C  
ATOM   1169  CD  LYS A  79       9.697 -10.933 -26.511  1.00  0.77           C  
ATOM   1170  CE  LYS A  79      10.975 -10.534 -27.243  1.00  0.77           C  
ATOM   1171  NZ  LYS A  79      10.690  -9.671 -28.423  1.00  0.77           N  
ATOM   1172  H   LYS A  79       6.844 -13.377 -23.268  1.00  0.77           H  
ATOM   1173  HA  LYS A  79       9.628 -14.047 -23.799  1.00  0.77           H  
ATOM   1174 1HB  LYS A  79       8.141 -12.743 -25.383  1.00  0.77           H  
ATOM   1175 2HB  LYS A  79       8.178 -11.407 -24.248  1.00  0.77           H  
ATOM   1176 1HG  LYS A  79      10.561 -11.159 -24.553  1.00  0.77           H  
ATOM   1177 2HG  LYS A  79      10.629 -12.622 -25.551  1.00  0.77           H  
ATOM   1178 1HD  LYS A  79       9.059 -11.496 -27.198  1.00  0.77           H  
ATOM   1179 2HD  LYS A  79       9.162 -10.025 -26.220  1.00  0.77           H  
ATOM   1180 1HE  LYS A  79      11.633  -9.997 -26.561  1.00  0.77           H  
ATOM   1181 2HE  LYS A  79      11.478 -11.437 -27.585  1.00  0.77           H  
ATOM   1182 1HZ  LYS A  79      11.536  -9.430 -28.896  1.00  0.77           H  
ATOM   1183 2HZ  LYS A  79      10.061 -10.153 -29.094  1.00  0.77           H  
ATOM   1184 3HZ  LYS A  79      10.232  -8.831 -28.118  1.00  0.77           H  
ATOM   1185  N   MET A  80       8.832 -12.167 -21.277  1.00  0.78           N  
ATOM   1186  CA  MET A  80       9.382 -11.372 -20.186  1.00  0.78           C  
ATOM   1187  C   MET A  80      10.190 -12.215 -19.208  1.00  0.78           C  
ATOM   1188  O   MET A  80       9.787 -12.487 -18.072  1.00  0.78           O  
ATOM   1189  CB  MET A  80       8.262 -10.613 -19.486  1.00  0.78           C  
ATOM   1190  CG  MET A  80       7.549  -9.630 -20.405  1.00  0.78           C  
ATOM   1191  SD  MET A  80       8.666  -8.357 -21.028  1.00  0.78           S  
ATOM   1192  CE  MET A  80       8.907  -7.357 -19.563  1.00  0.78           C  
ATOM   1193  H   MET A  80       7.850 -12.442 -21.261  1.00  0.78           H  
ATOM   1194  HA  MET A  80      10.065 -10.638 -20.615  1.00  0.78           H  
ATOM   1195 1HB  MET A  80       7.522 -11.320 -19.107  1.00  0.78           H  
ATOM   1196 2HB  MET A  80       8.659 -10.062 -18.635  1.00  0.78           H  
ATOM   1197 1HG  MET A  80       7.123 -10.168 -21.252  1.00  0.78           H  
ATOM   1198 2HG  MET A  80       6.736  -9.145 -19.860  1.00  0.78           H  
ATOM   1199 1HE  MET A  80       9.575  -6.538 -19.791  1.00  0.78           H  
ATOM   1200 2HE  MET A  80       7.952  -6.963 -19.235  1.00  0.78           H  
ATOM   1201 3HE  MET A  80       9.330  -7.959 -18.768  1.00  0.78           H  
ATOM   1202  N   ASP A  81      11.393 -12.563 -19.650  1.00  0.79           N  
ATOM   1203  CA  ASP A  81      12.307 -13.433 -18.924  1.00  0.79           C  
ATOM   1204  C   ASP A  81      13.048 -12.693 -17.811  1.00  0.79           C  
ATOM   1205  O   ASP A  81      14.256 -12.470 -17.889  1.00  0.79           O  
ATOM   1206  CB  ASP A  81      13.324 -14.037 -19.912  1.00  0.79           C  
ATOM   1207  CG  ASP A  81      14.198 -15.167 -19.329  1.00  0.79           C  
ATOM   1208  OD1 ASP A  81      13.820 -15.719 -18.317  1.00  0.79           O  
ATOM   1209  OD2 ASP A  81      15.212 -15.479 -19.903  1.00  0.79           O  
ATOM   1210  H   ASP A  81      11.624 -12.265 -20.598  1.00  0.79           H  
ATOM   1211  HA  ASP A  81      11.726 -14.237 -18.473  1.00  0.79           H  
ATOM   1212 1HB  ASP A  81      12.784 -14.426 -20.779  1.00  0.79           H  
ATOM   1213 2HB  ASP A  81      13.980 -13.243 -20.275  1.00  0.79           H  
ATOM   1214  N   PHE A  82      12.309 -12.339 -16.767  1.00  0.78           N  
ATOM   1215  CA  PHE A  82      12.853 -11.608 -15.627  1.00  0.78           C  
ATOM   1216  C   PHE A  82      12.737 -12.412 -14.338  1.00  0.78           C  
ATOM   1217  O   PHE A  82      11.838 -13.236 -14.179  1.00  0.78           O  
ATOM   1218  CB  PHE A  82      12.184 -10.235 -15.499  1.00  0.78           C  
ATOM   1219  CG  PHE A  82      12.536  -9.334 -16.661  1.00  0.78           C  
ATOM   1220  CD1 PHE A  82      11.808  -9.377 -17.823  1.00  0.78           C  
ATOM   1221  CD2 PHE A  82      13.619  -8.467 -16.595  1.00  0.78           C  
ATOM   1222  CE1 PHE A  82      12.146  -8.598 -18.904  1.00  0.78           C  
ATOM   1223  CE2 PHE A  82      13.953  -7.680 -17.673  1.00  0.78           C  
ATOM   1224  CZ  PHE A  82      13.214  -7.757 -18.827  1.00  0.78           C  
ATOM   1225  H   PHE A  82      11.314 -12.556 -16.819  1.00  0.78           H  
ATOM   1226  HA  PHE A  82      13.914 -11.436 -15.810  1.00  0.78           H  
ATOM   1227 1HB  PHE A  82      11.100 -10.354 -15.471  1.00  0.78           H  
ATOM   1228 2HB  PHE A  82      12.495  -9.751 -14.576  1.00  0.78           H  
ATOM   1229  HD1 PHE A  82      10.967 -10.044 -17.875  1.00  0.78           H  
ATOM   1230  HD2 PHE A  82      14.213  -8.416 -15.682  1.00  0.78           H  
ATOM   1231  HE1 PHE A  82      11.569  -8.650 -19.826  1.00  0.78           H  
ATOM   1232  HE2 PHE A  82      14.806  -7.005 -17.619  1.00  0.78           H  
ATOM   1233  HZ  PHE A  82      13.483  -7.144 -19.685  1.00  0.78           H  
ATOM   1234  N   GLU A  83      13.671 -12.165 -13.421  1.00  0.76           N  
ATOM   1235  CA  GLU A  83      13.737 -12.843 -12.121  1.00  0.76           C  
ATOM   1236  C   GLU A  83      12.506 -12.616 -11.239  1.00  0.76           C  
ATOM   1237  O   GLU A  83      12.120 -13.496 -10.459  1.00  0.76           O  
ATOM   1238  CB  GLU A  83      14.986 -12.377 -11.371  1.00  0.76           C  
ATOM   1239  CG  GLU A  83      16.306 -12.856 -11.980  1.00  0.76           C  
ATOM   1240  CD  GLU A  83      17.533 -12.324 -11.259  1.00  0.76           C  
ATOM   1241  OE1 GLU A  83      17.387 -11.479 -10.407  1.00  0.76           O  
ATOM   1242  OE2 GLU A  83      18.614 -12.771 -11.566  1.00  0.76           O  
ATOM   1243  H   GLU A  83      14.380 -11.480 -13.636  1.00  0.76           H  
ATOM   1244  HA  GLU A  83      13.822 -13.914 -12.306  1.00  0.76           H  
ATOM   1245 1HB  GLU A  83      15.005 -11.287 -11.340  1.00  0.76           H  
ATOM   1246 2HB  GLU A  83      14.942 -12.730 -10.340  1.00  0.76           H  
ATOM   1247 1HG  GLU A  83      16.329 -13.945 -11.954  1.00  0.76           H  
ATOM   1248 2HG  GLU A  83      16.342 -12.546 -13.024  1.00  0.76           H  
ATOM   1249  N   GLY A  84      11.921 -11.428 -11.350  1.00  0.73           N  
ATOM   1250  CA  GLY A  84      10.758 -11.054 -10.559  1.00  0.73           C  
ATOM   1251  C   GLY A  84      11.145 -10.494  -9.196  1.00  0.73           C  
ATOM   1252  O   GLY A  84      12.328 -10.338  -8.881  1.00  0.73           O  
ATOM   1253  H   GLY A  84      12.298 -10.769 -12.011  1.00  0.73           H  
ATOM   1254 1HA  GLY A  84      10.164 -10.319 -11.103  1.00  0.73           H  
ATOM   1255 2HA  GLY A  84      10.120 -11.929 -10.424  1.00  0.73           H  
ATOM   1256  N   ILE A  85      10.130 -10.167  -8.408  1.00  0.69           N  
ATOM   1257  CA  ILE A  85      10.314  -9.613  -7.072  1.00  0.69           C  
ATOM   1258  C   ILE A  85       9.773 -10.575  -6.014  1.00  0.69           C  
ATOM   1259  O   ILE A  85       8.564 -10.787  -5.909  1.00  0.69           O  
ATOM   1260  CB  ILE A  85       9.594  -8.264  -6.931  1.00  0.69           C  
ATOM   1261  CG1 ILE A  85      10.114  -7.243  -7.947  1.00  0.69           C  
ATOM   1262  CG2 ILE A  85       9.745  -7.726  -5.502  1.00  0.69           C  
ATOM   1263  CD1 ILE A  85       9.294  -5.966  -7.971  1.00  0.69           C  
ATOM   1264  H   ILE A  85       9.198 -10.352  -8.769  1.00  0.69           H  
ATOM   1265  HA  ILE A  85      11.378  -9.465  -6.896  1.00  0.69           H  
ATOM   1266  HB  ILE A  85       8.549  -8.414  -7.151  1.00  0.69           H  
ATOM   1267 1HG1 ILE A  85      11.149  -6.993  -7.708  1.00  0.69           H  
ATOM   1268 2HG1 ILE A  85      10.085  -7.682  -8.944  1.00  0.69           H  
ATOM   1269 1HG2 ILE A  85       9.206  -6.784  -5.410  1.00  0.69           H  
ATOM   1270 2HG2 ILE A  85       9.338  -8.441  -4.790  1.00  0.69           H  
ATOM   1271 3HG2 ILE A  85      10.799  -7.563  -5.284  1.00  0.69           H  
ATOM   1272 1HD1 ILE A  85       9.711  -5.281  -8.715  1.00  0.69           H  
ATOM   1273 2HD1 ILE A  85       8.263  -6.201  -8.229  1.00  0.69           H  
ATOM   1274 3HD1 ILE A  85       9.321  -5.494  -6.990  1.00  0.69           H  
ATOM   1275  N   LYS A  86      10.666 -11.124  -5.192  1.00  0.66           N  
ATOM   1276  CA  LYS A  86      10.256 -12.134  -4.216  1.00  0.66           C  
ATOM   1277  C   LYS A  86       9.813 -11.515  -2.891  1.00  0.66           C  
ATOM   1278  O   LYS A  86       9.023 -12.101  -2.147  1.00  0.66           O  
ATOM   1279  CB  LYS A  86      11.397 -13.118  -3.985  1.00  0.66           C  
ATOM   1280  CG  LYS A  86      11.849 -13.880  -5.252  1.00  0.66           C  
ATOM   1281  CD  LYS A  86      10.748 -14.796  -5.816  1.00  0.66           C  
ATOM   1282  CE  LYS A  86      11.283 -15.668  -6.973  1.00  0.66           C  
ATOM   1283  NZ  LYS A  86      11.493 -14.884  -8.219  1.00  0.66           N  
ATOM   1284  H   LYS A  86      11.644 -10.890  -5.298  1.00  0.66           H  
ATOM   1285  HA  LYS A  86       9.409 -12.684  -4.628  1.00  0.66           H  
ATOM   1286 1HB  LYS A  86      12.260 -12.587  -3.583  1.00  0.66           H  
ATOM   1287 2HB  LYS A  86      11.093 -13.855  -3.242  1.00  0.66           H  
ATOM   1288 1HG  LYS A  86      12.128 -13.160  -6.027  1.00  0.66           H  
ATOM   1289 2HG  LYS A  86      12.724 -14.486  -5.016  1.00  0.66           H  
ATOM   1290 1HD  LYS A  86      10.364 -15.443  -5.027  1.00  0.66           H  
ATOM   1291 2HD  LYS A  86       9.923 -14.185  -6.202  1.00  0.66           H  
ATOM   1292 1HE  LYS A  86      12.232 -16.105  -6.671  1.00  0.66           H  
ATOM   1293 2HE  LYS A  86      10.573 -16.468  -7.181  1.00  0.66           H  
ATOM   1294 1HZ  LYS A  86      11.841 -15.476  -8.956  1.00  0.66           H  
ATOM   1295 2HZ  LYS A  86      10.581 -14.492  -8.513  1.00  0.66           H  
ATOM   1296 3HZ  LYS A  86      12.152 -14.135  -8.062  1.00  0.66           H  
ATOM   1297  N   ASP A  87      10.284 -10.306  -2.628  1.00  0.63           N  
ATOM   1298  CA  ASP A  87       9.978  -9.577  -1.402  1.00  0.63           C  
ATOM   1299  C   ASP A  87       8.557  -9.003  -1.424  1.00  0.63           C  
ATOM   1300  O   ASP A  87       8.240  -8.125  -2.226  1.00  0.63           O  
ATOM   1301  CB  ASP A  87      11.054  -8.499  -1.193  1.00  0.63           C  
ATOM   1302  CG  ASP A  87      10.898  -7.640   0.064  1.00  0.63           C  
ATOM   1303  OD1 ASP A  87       9.790  -7.201   0.324  1.00  0.63           O  
ATOM   1304  OD2 ASP A  87      11.877  -7.432   0.750  1.00  0.63           O  
ATOM   1305  H   ASP A  87      10.901  -9.884  -3.303  1.00  0.63           H  
ATOM   1306  HA  ASP A  87      10.043 -10.276  -0.567  1.00  0.63           H  
ATOM   1307 1HB  ASP A  87      12.029  -8.984  -1.144  1.00  0.63           H  
ATOM   1308 2HB  ASP A  87      11.076  -7.846  -2.058  1.00  0.63           H  
ATOM   1309  N   LYS A  88       7.698  -9.518  -0.537  1.00  0.61           N  
ATOM   1310  CA  LYS A  88       6.286  -9.134  -0.500  1.00  0.61           C  
ATOM   1311  C   LYS A  88       6.059  -7.647  -0.333  1.00  0.61           C  
ATOM   1312  O   LYS A  88       5.249  -7.062  -1.057  1.00  0.61           O  
ATOM   1313  CB  LYS A  88       5.563  -9.887   0.619  1.00  0.61           C  
ATOM   1314  CG  LYS A  88       4.057  -9.608   0.742  1.00  0.61           C  
ATOM   1315  CD  LYS A  88       3.436 -10.479   1.850  1.00  0.61           C  
ATOM   1316  CE  LYS A  88       1.909 -10.350   1.913  1.00  0.61           C  
ATOM   1317  NZ  LYS A  88       1.469  -9.018   2.396  1.00  0.61           N  
ATOM   1318  H   LYS A  88       8.039 -10.218   0.106  1.00  0.61           H  
ATOM   1319  HA  LYS A  88       5.839  -9.404  -1.445  1.00  0.61           H  
ATOM   1320 1HB  LYS A  88       5.694 -10.958   0.477  1.00  0.61           H  
ATOM   1321 2HB  LYS A  88       6.020  -9.628   1.575  1.00  0.61           H  
ATOM   1322 1HG  LYS A  88       3.895  -8.551   0.986  1.00  0.61           H  
ATOM   1323 2HG  LYS A  88       3.562  -9.819  -0.203  1.00  0.61           H  
ATOM   1324 1HD  LYS A  88       3.694 -11.523   1.674  1.00  0.61           H  
ATOM   1325 2HD  LYS A  88       3.850 -10.180   2.813  1.00  0.61           H  
ATOM   1326 1HE  LYS A  88       1.499 -10.512   0.917  1.00  0.61           H  
ATOM   1327 2HE  LYS A  88       1.518 -11.113   2.585  1.00  0.61           H  
ATOM   1328 1HZ  LYS A  88       0.465  -8.970   2.413  1.00  0.61           H  
ATOM   1329 2HZ  LYS A  88       1.825  -8.843   3.316  1.00  0.61           H  
ATOM   1330 3HZ  LYS A  88       1.808  -8.282   1.760  1.00  0.61           H  
ATOM   1331  N   GLU A  89       6.744  -7.016   0.617  1.00  0.60           N  
ATOM   1332  CA  GLU A  89       6.494  -5.600   0.806  1.00  0.60           C  
ATOM   1333  C   GLU A  89       6.912  -4.850  -0.447  1.00  0.60           C  
ATOM   1334  O   GLU A  89       6.207  -3.950  -0.901  1.00  0.60           O  
ATOM   1335  CB  GLU A  89       7.218  -5.069   2.048  1.00  0.60           C  
ATOM   1336  CG  GLU A  89       6.637  -5.583   3.378  1.00  0.60           C  
ATOM   1337  CD  GLU A  89       7.357  -5.063   4.612  1.00  0.60           C  
ATOM   1338  OE1 GLU A  89       8.351  -4.390   4.471  1.00  0.60           O  
ATOM   1339  OE2 GLU A  89       6.901  -5.345   5.696  1.00  0.60           O  
ATOM   1340  H   GLU A  89       7.442  -7.501   1.171  1.00  0.60           H  
ATOM   1341  HA  GLU A  89       5.422  -5.450   0.948  1.00  0.60           H  
ATOM   1342 1HB  GLU A  89       8.271  -5.360   2.001  1.00  0.60           H  
ATOM   1343 2HB  GLU A  89       7.178  -3.979   2.054  1.00  0.60           H  
ATOM   1344 1HG  GLU A  89       5.589  -5.290   3.434  1.00  0.60           H  
ATOM   1345 2HG  GLU A  89       6.678  -6.673   3.372  1.00  0.60           H  
ATOM   1346  N   ALA A  90       8.033  -5.259  -1.056  1.00  0.58           N  
ATOM   1347  CA  ALA A  90       8.468  -4.581  -2.272  1.00  0.58           C  
ATOM   1348  C   ALA A  90       7.429  -4.729  -3.376  1.00  0.58           C  
ATOM   1349  O   ALA A  90       7.144  -3.775  -4.109  1.00  0.58           O  
ATOM   1350  CB  ALA A  90       9.794  -5.128  -2.747  1.00  0.58           C  
ATOM   1351  H   ALA A  90       8.591  -6.025  -0.650  1.00  0.58           H  
ATOM   1352  HA  ALA A  90       8.574  -3.523  -2.041  1.00  0.58           H  
ATOM   1353 1HB  ALA A  90      10.121  -4.609  -3.639  1.00  0.58           H  
ATOM   1354 2HB  ALA A  90      10.536  -5.004  -1.959  1.00  0.58           H  
ATOM   1355 3HB  ALA A  90       9.677  -6.177  -2.969  1.00  0.58           H  
ATOM   1356  N   ARG A  91       6.814  -5.909  -3.483  1.00  0.57           N  
ATOM   1357  CA  ARG A  91       5.806  -6.087  -4.511  1.00  0.57           C  
ATOM   1358  C   ARG A  91       4.613  -5.180  -4.256  1.00  0.57           C  
ATOM   1359  O   ARG A  91       4.100  -4.542  -5.179  1.00  0.57           O  
ATOM   1360  CB  ARG A  91       5.287  -7.510  -4.562  1.00  0.57           C  
ATOM   1361  CG  ARG A  91       6.202  -8.539  -5.075  1.00  0.57           C  
ATOM   1362  CD  ARG A  91       5.476  -9.801  -5.388  1.00  0.57           C  
ATOM   1363  NE  ARG A  91       4.852 -10.436  -4.219  1.00  0.57           N  
ATOM   1364  CZ  ARG A  91       5.485 -11.275  -3.373  1.00  0.57           C  
ATOM   1365  NH1 ARG A  91       6.752 -11.532  -3.551  1.00  0.57           N  
ATOM   1366  NH2 ARG A  91       4.830 -11.828  -2.364  1.00  0.57           N  
ATOM   1367  H   ARG A  91       7.082  -6.683  -2.871  1.00  0.57           H  
ATOM   1368  HA  ARG A  91       6.245  -5.834  -5.476  1.00  0.57           H  
ATOM   1369 1HB  ARG A  91       4.934  -7.817  -3.578  1.00  0.57           H  
ATOM   1370 2HB  ARG A  91       4.470  -7.539  -5.232  1.00  0.57           H  
ATOM   1371 1HG  ARG A  91       6.654  -8.182  -5.985  1.00  0.57           H  
ATOM   1372 2HG  ARG A  91       6.971  -8.759  -4.339  1.00  0.57           H  
ATOM   1373 1HD  ARG A  91       4.687  -9.572  -6.096  1.00  0.57           H  
ATOM   1374 2HD  ARG A  91       6.154 -10.502  -5.842  1.00  0.57           H  
ATOM   1375  HE  ARG A  91       3.875 -10.253  -4.055  1.00  0.57           H  
ATOM   1376 1HH1 ARG A  91       7.253 -11.120  -4.354  1.00  0.57           H  
ATOM   1377 2HH1 ARG A  91       7.272 -12.135  -2.905  1.00  0.57           H  
ATOM   1378 1HH2 ARG A  91       3.851 -11.629  -2.230  1.00  0.57           H  
ATOM   1379 2HH2 ARG A  91       5.311 -12.458  -1.737  1.00  0.57           H  
ATOM   1380  N   GLU A  92       4.185  -5.083  -2.995  1.00  0.56           N  
ATOM   1381  CA  GLU A  92       3.039  -4.245  -2.671  1.00  0.56           C  
ATOM   1382  C   GLU A  92       3.341  -2.777  -2.939  1.00  0.56           C  
ATOM   1383  O   GLU A  92       2.495  -2.051  -3.472  1.00  0.56           O  
ATOM   1384  CB  GLU A  92       2.614  -4.457  -1.217  1.00  0.56           C  
ATOM   1385  CG  GLU A  92       1.991  -5.836  -0.944  1.00  0.56           C  
ATOM   1386  CD  GLU A  92       1.646  -6.065   0.511  1.00  0.56           C  
ATOM   1387  OE1 GLU A  92       1.932  -5.224   1.322  1.00  0.56           O  
ATOM   1388  OE2 GLU A  92       1.109  -7.114   0.820  1.00  0.56           O  
ATOM   1389  H   GLU A  92       4.649  -5.623  -2.260  1.00  0.56           H  
ATOM   1390  HA  GLU A  92       2.209  -4.537  -3.312  1.00  0.56           H  
ATOM   1391 1HB  GLU A  92       3.488  -4.351  -0.570  1.00  0.56           H  
ATOM   1392 2HB  GLU A  92       1.897  -3.689  -0.929  1.00  0.56           H  
ATOM   1393 1HG  GLU A  92       1.086  -5.936  -1.542  1.00  0.56           H  
ATOM   1394 2HG  GLU A  92       2.691  -6.605  -1.271  1.00  0.56           H  
ATOM   1395  N   ASP A  93       4.566  -2.346  -2.606  1.00  0.56           N  
ATOM   1396  CA  ASP A  93       4.987  -0.969  -2.833  1.00  0.56           C  
ATOM   1397  C   ASP A  93       4.988  -0.664  -4.326  1.00  0.56           C  
ATOM   1398  O   ASP A  93       4.499   0.387  -4.761  1.00  0.56           O  
ATOM   1399  CB  ASP A  93       6.398  -0.757  -2.276  1.00  0.56           C  
ATOM   1400  CG  ASP A  93       6.541  -0.715  -0.712  1.00  0.56           C  
ATOM   1401  OD1 ASP A  93       5.558  -0.542   0.004  1.00  0.56           O  
ATOM   1402  OD2 ASP A  93       7.660  -0.855  -0.262  1.00  0.56           O  
ATOM   1403  H   ASP A  93       5.213  -2.996  -2.158  1.00  0.56           H  
ATOM   1404  HA  ASP A  93       4.294  -0.294  -2.343  1.00  0.56           H  
ATOM   1405 1HB  ASP A  93       7.035  -1.553  -2.644  1.00  0.56           H  
ATOM   1406 2HB  ASP A  93       6.790   0.171  -2.669  1.00  0.56           H  
ATOM   1407  N   LEU A  94       5.462  -1.622  -5.130  1.00  0.56           N  
ATOM   1408  CA  LEU A  94       5.501  -1.437  -6.571  1.00  0.56           C  
ATOM   1409  C   LEU A  94       4.104  -1.305  -7.134  1.00  0.56           C  
ATOM   1410  O   LEU A  94       3.839  -0.416  -7.945  1.00  0.56           O  
ATOM   1411  CB  LEU A  94       6.211  -2.580  -7.280  1.00  0.56           C  
ATOM   1412  CG  LEU A  94       6.248  -2.398  -8.788  1.00  0.56           C  
ATOM   1413  CD1 LEU A  94       6.970  -1.107  -9.108  1.00  0.56           C  
ATOM   1414  CD2 LEU A  94       6.943  -3.540  -9.431  1.00  0.56           C  
ATOM   1415  H   LEU A  94       5.854  -2.475  -4.728  1.00  0.56           H  
ATOM   1416  HA  LEU A  94       6.045  -0.519  -6.785  1.00  0.56           H  
ATOM   1417 1HB  LEU A  94       7.226  -2.652  -6.906  1.00  0.56           H  
ATOM   1418 2HB  LEU A  94       5.690  -3.514  -7.058  1.00  0.56           H  
ATOM   1419  HG  LEU A  94       5.229  -2.334  -9.163  1.00  0.56           H  
ATOM   1420 1HD1 LEU A  94       6.981  -0.970 -10.178  1.00  0.56           H  
ATOM   1421 2HD1 LEU A  94       6.455  -0.270  -8.640  1.00  0.56           H  
ATOM   1422 3HD1 LEU A  94       7.989  -1.156  -8.734  1.00  0.56           H  
ATOM   1423 1HD2 LEU A  94       6.948  -3.392 -10.505  1.00  0.56           H  
ATOM   1424 2HD2 LEU A  94       7.962  -3.593  -9.062  1.00  0.56           H  
ATOM   1425 3HD2 LEU A  94       6.425  -4.452  -9.195  1.00  0.56           H  
ATOM   1426  N   ILE A  95       3.199  -2.177  -6.705  1.00  0.57           N  
ATOM   1427  CA  ILE A  95       1.843  -2.112  -7.204  1.00  0.57           C  
ATOM   1428  C   ILE A  95       1.169  -0.807  -6.800  1.00  0.57           C  
ATOM   1429  O   ILE A  95       0.474  -0.202  -7.619  1.00  0.57           O  
ATOM   1430  CB  ILE A  95       1.032  -3.345  -6.774  1.00  0.57           C  
ATOM   1431  CG1 ILE A  95       1.635  -4.573  -7.456  1.00  0.57           C  
ATOM   1432  CG2 ILE A  95      -0.417  -3.207  -7.133  1.00  0.57           C  
ATOM   1433  CD1 ILE A  95       1.655  -4.475  -8.953  1.00  0.57           C  
ATOM   1434  H   ILE A  95       3.467  -2.903  -6.038  1.00  0.57           H  
ATOM   1435  HA  ILE A  95       1.887  -2.132  -8.289  1.00  0.57           H  
ATOM   1436  HB  ILE A  95       1.134  -3.479  -5.693  1.00  0.57           H  
ATOM   1437 1HG1 ILE A  95       2.649  -4.714  -7.110  1.00  0.57           H  
ATOM   1438 2HG1 ILE A  95       1.049  -5.444  -7.196  1.00  0.57           H  
ATOM   1439 1HG2 ILE A  95      -0.957  -4.101  -6.819  1.00  0.57           H  
ATOM   1440 2HG2 ILE A  95      -0.844  -2.331  -6.638  1.00  0.57           H  
ATOM   1441 3HG2 ILE A  95      -0.492  -3.096  -8.192  1.00  0.57           H  
ATOM   1442 1HD1 ILE A  95       2.093  -5.380  -9.358  1.00  0.57           H  
ATOM   1443 2HD1 ILE A  95       0.638  -4.357  -9.325  1.00  0.57           H  
ATOM   1444 3HD1 ILE A  95       2.252  -3.623  -9.245  1.00  0.57           H  
ATOM   1445  N   ALA A  96       1.385  -0.333  -5.565  1.00  0.58           N  
ATOM   1446  CA  ALA A  96       0.800   0.948  -5.177  1.00  0.58           C  
ATOM   1447  C   ALA A  96       1.299   2.054  -6.100  1.00  0.58           C  
ATOM   1448  O   ALA A  96       0.522   2.885  -6.581  1.00  0.58           O  
ATOM   1449  CB  ALA A  96       1.169   1.279  -3.745  1.00  0.58           C  
ATOM   1450  H   ALA A  96       1.942  -0.867  -4.897  1.00  0.58           H  
ATOM   1451  HA  ALA A  96      -0.282   0.878  -5.273  1.00  0.58           H  
ATOM   1452 1HB  ALA A  96       0.725   2.228  -3.453  1.00  0.58           H  
ATOM   1453 2HB  ALA A  96       0.796   0.493  -3.102  1.00  0.58           H  
ATOM   1454 3HB  ALA A  96       2.255   1.344  -3.651  1.00  0.58           H  
ATOM   1455  N   TYR A  97       2.595   2.037  -6.397  1.00  0.59           N  
ATOM   1456  CA  TYR A  97       3.164   3.003  -7.318  1.00  0.59           C  
ATOM   1457  C   TYR A  97       2.552   2.936  -8.687  1.00  0.59           C  
ATOM   1458  O   TYR A  97       2.102   3.952  -9.220  1.00  0.59           O  
ATOM   1459  CB  TYR A  97       4.673   2.845  -7.403  1.00  0.59           C  
ATOM   1460  CG  TYR A  97       5.307   3.555  -8.539  1.00  0.59           C  
ATOM   1461  CD1 TYR A  97       5.493   4.904  -8.529  1.00  0.59           C  
ATOM   1462  CD2 TYR A  97       5.735   2.814  -9.612  1.00  0.59           C  
ATOM   1463  CE1 TYR A  97       6.101   5.510  -9.604  1.00  0.59           C  
ATOM   1464  CE2 TYR A  97       6.339   3.421 -10.661  1.00  0.59           C  
ATOM   1465  CZ  TYR A  97       6.528   4.770 -10.658  1.00  0.59           C  
ATOM   1466  OH  TYR A  97       7.144   5.404 -11.707  1.00  0.59           O  
ATOM   1467  H   TYR A  97       3.205   1.342  -5.963  1.00  0.59           H  
ATOM   1468  HA  TYR A  97       2.949   3.992  -6.933  1.00  0.59           H  
ATOM   1469 1HB  TYR A  97       5.100   3.250  -6.491  1.00  0.59           H  
ATOM   1470 2HB  TYR A  97       4.939   1.796  -7.458  1.00  0.59           H  
ATOM   1471  HD1 TYR A  97       5.161   5.498  -7.685  1.00  0.59           H  
ATOM   1472  HD2 TYR A  97       5.591   1.736  -9.616  1.00  0.59           H  
ATOM   1473  HE1 TYR A  97       6.246   6.584  -9.616  1.00  0.59           H  
ATOM   1474  HE2 TYR A  97       6.667   2.829 -11.489  1.00  0.59           H  
ATOM   1475  HH  TYR A  97       7.118   6.354 -11.566  1.00  0.59           H  
ATOM   1476  N   LEU A  98       2.505   1.741  -9.257  1.00  0.62           N  
ATOM   1477  CA  LEU A  98       1.986   1.623 -10.595  1.00  0.62           C  
ATOM   1478  C   LEU A  98       0.531   2.050 -10.635  1.00  0.62           C  
ATOM   1479  O   LEU A  98       0.125   2.747 -11.562  1.00  0.62           O  
ATOM   1480  CB  LEU A  98       2.150   0.185 -11.091  1.00  0.62           C  
ATOM   1481  CG  LEU A  98       3.611  -0.246 -11.335  1.00  0.62           C  
ATOM   1482  CD1 LEU A  98       3.658  -1.728 -11.653  1.00  0.62           C  
ATOM   1483  CD2 LEU A  98       4.188   0.573 -12.468  1.00  0.62           C  
ATOM   1484  H   LEU A  98       2.868   0.926  -8.764  1.00  0.62           H  
ATOM   1485  HA  LEU A  98       2.560   2.279 -11.245  1.00  0.62           H  
ATOM   1486 1HB  LEU A  98       1.720  -0.489 -10.351  1.00  0.62           H  
ATOM   1487 2HB  LEU A  98       1.624   0.073 -12.029  1.00  0.62           H  
ATOM   1488  HG  LEU A  98       4.195  -0.077 -10.434  1.00  0.62           H  
ATOM   1489 1HD1 LEU A  98       4.693  -2.033 -11.815  1.00  0.62           H  
ATOM   1490 2HD1 LEU A  98       3.245  -2.282 -10.821  1.00  0.62           H  
ATOM   1491 3HD1 LEU A  98       3.076  -1.929 -12.550  1.00  0.62           H  
ATOM   1492 1HD2 LEU A  98       5.211   0.277 -12.635  1.00  0.62           H  
ATOM   1493 2HD2 LEU A  98       3.606   0.401 -13.375  1.00  0.62           H  
ATOM   1494 3HD2 LEU A  98       4.156   1.633 -12.210  1.00  0.62           H  
ATOM   1495  N   LYS A  99      -0.246   1.698  -9.612  1.00  0.66           N  
ATOM   1496  CA  LYS A  99      -1.652   2.061  -9.596  1.00  0.66           C  
ATOM   1497  C   LYS A  99      -1.793   3.564  -9.707  1.00  0.66           C  
ATOM   1498  O   LYS A  99      -2.506   4.069 -10.586  1.00  0.66           O  
ATOM   1499  CB  LYS A  99      -2.312   1.525  -8.328  1.00  0.66           C  
ATOM   1500  CG  LYS A  99      -3.795   1.765  -8.203  1.00  0.66           C  
ATOM   1501  CD  LYS A  99      -4.311   1.098  -6.935  1.00  0.66           C  
ATOM   1502  CE  LYS A  99      -5.796   1.310  -6.726  1.00  0.66           C  
ATOM   1503  NZ  LYS A  99      -6.268   0.611  -5.496  1.00  0.66           N  
ATOM   1504  H   LYS A  99       0.128   1.132  -8.850  1.00  0.66           H  
ATOM   1505  HA  LYS A  99      -2.146   1.624 -10.457  1.00  0.66           H  
ATOM   1506 1HB  LYS A  99      -2.143   0.446  -8.267  1.00  0.66           H  
ATOM   1507 2HB  LYS A  99      -1.827   1.970  -7.458  1.00  0.66           H  
ATOM   1508 1HG  LYS A  99      -3.990   2.837  -8.162  1.00  0.66           H  
ATOM   1509 2HG  LYS A  99      -4.306   1.344  -9.069  1.00  0.66           H  
ATOM   1510 1HD  LYS A  99      -4.121   0.021  -6.994  1.00  0.66           H  
ATOM   1511 2HD  LYS A  99      -3.772   1.491  -6.074  1.00  0.66           H  
ATOM   1512 1HE  LYS A  99      -6.005   2.374  -6.635  1.00  0.66           H  
ATOM   1513 2HE  LYS A  99      -6.338   0.913  -7.584  1.00  0.66           H  
ATOM   1514 1HZ  LYS A  99      -7.255   0.745  -5.375  1.00  0.66           H  
ATOM   1515 2HZ  LYS A  99      -6.066  -0.396  -5.604  1.00  0.66           H  
ATOM   1516 3HZ  LYS A  99      -5.779   0.962  -4.691  1.00  0.66           H  
ATOM   1517  N   VAL A 100      -1.021   4.293  -8.897  1.00  0.73           N  
ATOM   1518  CA  VAL A 100      -1.064   5.745  -8.932  1.00  0.73           C  
ATOM   1519  C   VAL A 100      -0.654   6.287 -10.293  1.00  0.73           C  
ATOM   1520  O   VAL A 100      -1.334   7.149 -10.849  1.00  0.73           O  
ATOM   1521  CB  VAL A 100      -0.158   6.331  -7.837  1.00  0.73           C  
ATOM   1522  CG1 VAL A 100      -0.016   7.828  -8.007  1.00  0.73           C  
ATOM   1523  CG2 VAL A 100      -0.772   6.021  -6.493  1.00  0.73           C  
ATOM   1524  H   VAL A 100      -0.419   3.824  -8.213  1.00  0.73           H  
ATOM   1525  HA  VAL A 100      -2.088   6.057  -8.730  1.00  0.73           H  
ATOM   1526  HB  VAL A 100       0.838   5.882  -7.907  1.00  0.73           H  
ATOM   1527 1HG1 VAL A 100       0.629   8.220  -7.221  1.00  0.73           H  
ATOM   1528 2HG1 VAL A 100       0.426   8.043  -8.979  1.00  0.73           H  
ATOM   1529 3HG1 VAL A 100      -0.998   8.297  -7.942  1.00  0.73           H  
ATOM   1530 1HG2 VAL A 100      -0.146   6.424  -5.718  1.00  0.73           H  
ATOM   1531 2HG2 VAL A 100      -1.760   6.473  -6.434  1.00  0.73           H  
ATOM   1532 3HG2 VAL A 100      -0.858   4.944  -6.371  1.00  0.73           H  
ATOM   1533  N   LEU A 101       0.410   5.744 -10.867  1.00  0.85           N  
ATOM   1534  CA  LEU A 101       0.888   6.201 -12.164  1.00  0.85           C  
ATOM   1535  C   LEU A 101      -0.102   5.979 -13.308  1.00  0.85           C  
ATOM   1536  O   LEU A 101      -0.095   6.739 -14.278  1.00  0.85           O  
ATOM   1537  CB  LEU A 101       2.216   5.522 -12.462  1.00  0.85           C  
ATOM   1538  CG  LEU A 101       3.433   6.297 -12.008  1.00  0.85           C  
ATOM   1539  CD1 LEU A 101       3.709   7.414 -12.981  1.00  0.85           C  
ATOM   1540  CD2 LEU A 101       3.161   6.877 -10.620  1.00  0.85           C  
ATOM   1541  H   LEU A 101       0.925   5.011 -10.373  1.00  0.85           H  
ATOM   1542  HA  LEU A 101       1.067   7.272 -12.089  1.00  0.85           H  
ATOM   1543 1HB  LEU A 101       2.231   4.558 -11.960  1.00  0.85           H  
ATOM   1544 2HB  LEU A 101       2.296   5.354 -13.536  1.00  0.85           H  
ATOM   1545  HG  LEU A 101       4.283   5.650 -11.975  1.00  0.85           H  
ATOM   1546 1HD1 LEU A 101       4.584   7.973 -12.652  1.00  0.85           H  
ATOM   1547 2HD1 LEU A 101       3.897   6.992 -13.971  1.00  0.85           H  
ATOM   1548 3HD1 LEU A 101       2.847   8.079 -13.027  1.00  0.85           H  
ATOM   1549 1HD2 LEU A 101       4.024   7.445 -10.286  1.00  0.85           H  
ATOM   1550 2HD2 LEU A 101       2.296   7.534 -10.666  1.00  0.85           H  
ATOM   1551 3HD2 LEU A 101       2.965   6.079  -9.920  1.00  0.85           H  
ATOM   1552  N   THR A 102      -0.983   4.983 -13.183  1.00  1.04           N  
ATOM   1553  CA  THR A 102      -1.969   4.722 -14.229  1.00  1.04           C  
ATOM   1554  C   THR A 102      -3.222   5.602 -14.077  1.00  1.04           C  
ATOM   1555  O   THR A 102      -4.115   5.570 -14.930  1.00  1.04           O  
ATOM   1556  CB  THR A 102      -2.421   3.238 -14.247  1.00  1.04           C  
ATOM   1557  OG1 THR A 102      -3.084   2.892 -12.995  1.00  1.04           O  
ATOM   1558  CG2 THR A 102      -1.219   2.286 -14.497  1.00  1.04           C  
ATOM   1559  H   THR A 102      -0.928   4.363 -12.372  1.00  1.04           H  
ATOM   1560  HA  THR A 102      -1.515   4.946 -15.195  1.00  1.04           H  
ATOM   1561  HB  THR A 102      -3.130   3.103 -15.059  1.00  1.04           H  
ATOM   1562  HG1 THR A 102      -2.724   3.414 -12.227  1.00  1.04           H  
ATOM   1563 1HG2 THR A 102      -1.559   1.274 -14.546  1.00  1.04           H  
ATOM   1564 2HG2 THR A 102      -0.741   2.533 -15.423  1.00  1.04           H  
ATOM   1565 3HG2 THR A 102      -0.506   2.378 -13.728  1.00  1.04           H  
ATOM   1566  N   SER A 103      -3.341   6.333 -12.960  1.00  1.29           N  
ATOM   1567  CA  SER A 103      -4.533   7.133 -12.710  1.00  1.29           C  
ATOM   1568  C   SER A 103      -4.468   8.502 -13.383  1.00  1.29           C  
ATOM   1569  O   SER A 103      -3.404   8.948 -13.818  1.00  1.29           O  
ATOM   1570  CB  SER A 103      -4.751   7.313 -11.215  1.00  1.29           C  
ATOM   1571  OG  SER A 103      -3.779   8.148 -10.644  1.00  1.29           O  
ATOM   1572  H   SER A 103      -2.583   6.366 -12.278  1.00  1.29           H  
ATOM   1573  HA  SER A 103      -5.391   6.599 -13.117  1.00  1.29           H  
ATOM   1574 1HB  SER A 103      -5.741   7.727 -11.037  1.00  1.29           H  
ATOM   1575 2HB  SER A 103      -4.710   6.335 -10.732  1.00  1.29           H  
ATOM   1576  HG  SER A 103      -2.911   7.757 -10.869  1.00  1.29           H  
ATOM   1577  N   LYS A 104      -5.618   9.173 -13.426  1.00  1.60           N  
ATOM   1578  CA  LYS A 104      -5.749  10.540 -13.922  1.00  1.60           C  
ATOM   1579  C   LYS A 104      -7.184  10.999 -13.715  1.00  1.60           C  
ATOM   1580  O   LYS A 104      -7.418  12.049 -13.117  1.00  1.60           O  
ATOM   1581  OXT LYS A 104      -8.068  10.148 -13.809  1.00  1.60           O  
ATOM   1582  CB  LYS A 104      -5.356  10.683 -15.402  1.00  1.60           C  
ATOM   1583  CG  LYS A 104      -5.387  12.140 -15.897  1.00  1.60           C  
ATOM   1584  CD  LYS A 104      -4.847  12.292 -17.319  1.00  1.60           C  
ATOM   1585  CE  LYS A 104      -4.875  13.762 -17.752  1.00  1.60           C  
ATOM   1586  NZ  LYS A 104      -4.321  13.960 -19.116  1.00  1.60           N  
ATOM   1587  H   LYS A 104      -6.444   8.715 -13.070  1.00  1.60           H  
ATOM   1588  HA  LYS A 104      -5.103  11.191 -13.331  1.00  1.60           H  
ATOM   1589 1HB  LYS A 104      -4.352  10.309 -15.574  1.00  1.60           H  
ATOM   1590 2HB  LYS A 104      -6.034  10.096 -16.023  1.00  1.60           H  
ATOM   1591 1HG  LYS A 104      -6.413  12.507 -15.871  1.00  1.60           H  
ATOM   1592 2HG  LYS A 104      -4.786  12.756 -15.228  1.00  1.60           H  
ATOM   1593 1HD  LYS A 104      -3.820  11.924 -17.361  1.00  1.60           H  
ATOM   1594 2HD  LYS A 104      -5.454  11.703 -18.006  1.00  1.60           H  
ATOM   1595 1HE  LYS A 104      -5.905  14.114 -17.736  1.00  1.60           H  
ATOM   1596 2HE  LYS A 104      -4.290  14.350 -17.045  1.00  1.60           H  
ATOM   1597 1HZ  LYS A 104      -4.361  14.941 -19.356  1.00  1.60           H  
ATOM   1598 2HZ  LYS A 104      -3.360  13.649 -19.137  1.00  1.60           H  
ATOM   1599 3HZ  LYS A 104      -4.862  13.431 -19.780  1.00  1.60           H  
TER    1600
ENDMDL

REMARK ID 693731 MODEL 4 7ljx-19sol-3
PFRMAT TS
TARGET 7ljx-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.776  -0.292  -0.076  1.00  0.62           N  
ATOM      2  CA  GLY A   1       2.182  -0.216  -0.473  1.00  0.62           C  
ATOM      3  C   GLY A   1       2.639   1.233  -0.613  1.00  0.62           C  
ATOM      4  O   GLY A   1       1.845   2.128  -0.918  1.00  0.62           O  
ATOM      5  H   GLY A   1       0.207   0.538  -0.139  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       2.804  -0.725   0.267  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       2.327  -0.743  -1.412  1.00  0.62           H  
ATOM      8  N   ASP A   2       3.922   1.465  -0.363  1.00  0.60           N  
ATOM      9  CA  ASP A   2       4.525   2.791  -0.443  1.00  0.60           C  
ATOM     10  C   ASP A   2       4.986   3.095  -1.867  1.00  0.60           C  
ATOM     11  O   ASP A   2       5.983   2.552  -2.350  1.00  0.60           O  
ATOM     12  CB  ASP A   2       5.660   2.913   0.584  1.00  0.60           C  
ATOM     13  CG  ASP A   2       6.348   4.286   0.640  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       6.226   5.042  -0.306  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       6.982   4.568   1.636  1.00  0.60           O  
ATOM     16  H   ASP A   2       4.531   0.674  -0.130  1.00  0.60           H  
ATOM     17  HA  ASP A   2       3.765   3.526  -0.176  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       5.270   2.684   1.574  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       6.419   2.156   0.363  1.00  0.60           H  
ATOM     20  N   VAL A   3       4.258   3.982  -2.536  1.00  0.58           N  
ATOM     21  CA  VAL A   3       4.522   4.290  -3.932  1.00  0.58           C  
ATOM     22  C   VAL A   3       5.933   4.801  -4.181  1.00  0.58           C  
ATOM     23  O   VAL A   3       6.531   4.434  -5.191  1.00  0.58           O  
ATOM     24  CB  VAL A   3       3.516   5.331  -4.448  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       3.935   5.828  -5.845  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       2.147   4.686  -4.498  1.00  0.58           C  
ATOM     27  H   VAL A   3       3.475   4.414  -2.066  1.00  0.58           H  
ATOM     28  HA  VAL A   3       4.382   3.373  -4.506  1.00  0.58           H  
ATOM     29  HB  VAL A   3       3.499   6.186  -3.774  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       3.215   6.561  -6.203  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       4.923   6.287  -5.787  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       3.971   5.007  -6.528  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       1.424   5.408  -4.846  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       2.168   3.839  -5.174  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       1.867   4.345  -3.500  1.00  0.58           H  
ATOM     36  N   GLU A   4       6.457   5.677  -3.318  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.794   6.199  -3.579  1.00  0.57           C  
ATOM     38  C   GLU A   4       8.818   5.071  -3.596  1.00  0.57           C  
ATOM     39  O   GLU A   4       9.685   5.012  -4.476  1.00  0.57           O  
ATOM     40  CB  GLU A   4       8.194   7.273  -2.568  1.00  0.57           C  
ATOM     41  CG  GLU A   4       9.574   7.898  -2.843  1.00  0.57           C  
ATOM     42  CD  GLU A   4       9.943   9.030  -1.897  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       9.161   9.351  -1.035  1.00  0.57           O  
ATOM     44  OE2 GLU A   4      11.014   9.570  -2.050  1.00  0.57           O  
ATOM     45  H   GLU A   4       5.954   5.934  -2.472  1.00  0.57           H  
ATOM     46  HA  GLU A   4       7.783   6.655  -4.557  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       7.453   8.070  -2.571  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       8.208   6.839  -1.565  1.00  0.57           H  
ATOM     49 1HG  GLU A   4      10.328   7.115  -2.761  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       9.589   8.269  -3.867  1.00  0.57           H  
ATOM     51  N   ALA A   5       8.717   4.161  -2.627  1.00  0.56           N  
ATOM     52  CA  ALA A   5       9.624   3.025  -2.596  1.00  0.56           C  
ATOM     53  C   ALA A   5       9.424   2.196  -3.857  1.00  0.56           C  
ATOM     54  O   ALA A   5      10.390   1.720  -4.455  1.00  0.56           O  
ATOM     55  CB  ALA A   5       9.392   2.192  -1.359  1.00  0.56           C  
ATOM     56  H   ALA A   5       7.987   4.258  -1.921  1.00  0.56           H  
ATOM     57  HA  ALA A   5      10.646   3.398  -2.592  1.00  0.56           H  
ATOM     58 1HB  ALA A   5      10.077   1.346  -1.343  1.00  0.56           H  
ATOM     59 2HB  ALA A   5       9.547   2.803  -0.472  1.00  0.56           H  
ATOM     60 3HB  ALA A   5       8.367   1.823  -1.363  1.00  0.56           H  
ATOM     61  N   GLY A   6       8.164   2.066  -4.284  1.00  0.55           N  
ATOM     62  CA  GLY A   6       7.809   1.343  -5.495  1.00  0.55           C  
ATOM     63  C   GLY A   6       8.465   1.958  -6.728  1.00  0.55           C  
ATOM     64  O   GLY A   6       8.890   1.244  -7.641  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.409   2.464  -3.723  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       8.096   0.300  -5.402  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       6.731   1.364  -5.601  1.00  0.55           H  
ATOM     68  N   ILE A   7       8.616   3.288  -6.738  1.00  0.56           N  
ATOM     69  CA  ILE A   7       9.260   3.948  -7.866  1.00  0.56           C  
ATOM     70  C   ILE A   7      10.695   3.470  -7.937  1.00  0.56           C  
ATOM     71  O   ILE A   7      11.197   3.091  -9.000  1.00  0.56           O  
ATOM     72  CB  ILE A   7       9.359   5.485  -7.710  1.00  0.56           C  
ATOM     73  CG1 ILE A   7       8.031   6.206  -7.717  1.00  0.56           C  
ATOM     74  CG2 ILE A   7      10.196   6.000  -8.848  1.00  0.56           C  
ATOM     75  CD1 ILE A   7       8.131   7.646  -7.289  1.00  0.56           C  
ATOM     76  H   ILE A   7       8.223   3.837  -5.972  1.00  0.56           H  
ATOM     77  HA  ILE A   7       8.755   3.680  -8.789  1.00  0.56           H  
ATOM     78  HB  ILE A   7       9.853   5.725  -6.779  1.00  0.56           H  
ATOM     79 1HG1 ILE A   7       7.641   6.218  -8.683  1.00  0.56           H  
ATOM     80 2HG1 ILE A   7       7.350   5.695  -7.059  1.00  0.56           H  
ATOM     81 1HG2 ILE A   7      10.317   7.075  -8.749  1.00  0.56           H  
ATOM     82 2HG2 ILE A   7      11.172   5.518  -8.824  1.00  0.56           H  
ATOM     83 3HG2 ILE A   7       9.697   5.769  -9.789  1.00  0.56           H  
ATOM     84 1HD1 ILE A   7       7.144   8.101  -7.317  1.00  0.56           H  
ATOM     85 2HD1 ILE A   7       8.531   7.710  -6.289  1.00  0.56           H  
ATOM     86 3HD1 ILE A   7       8.794   8.174  -7.967  1.00  0.56           H  
ATOM     87  N   LYS A   8      11.360   3.492  -6.776  1.00  0.56           N  
ATOM     88  CA  LYS A   8      12.756   3.086  -6.674  1.00  0.56           C  
ATOM     89  C   LYS A   8      12.918   1.639  -7.142  1.00  0.56           C  
ATOM     90  O   LYS A   8      13.758   1.345  -7.995  1.00  0.56           O  
ATOM     91  CB  LYS A   8      13.238   3.270  -5.224  1.00  0.56           C  
ATOM     92  CG  LYS A   8      14.726   2.975  -4.943  1.00  0.56           C  
ATOM     93  CD  LYS A   8      15.037   3.256  -3.457  1.00  0.56           C  
ATOM     94  CE  LYS A   8      16.544   3.234  -3.114  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      17.169   1.887  -3.252  1.00  0.56           N  
ATOM     96  H   LYS A   8      10.864   3.819  -5.942  1.00  0.56           H  
ATOM     97  HA  LYS A   8      13.354   3.721  -7.328  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      13.025   4.290  -4.904  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      12.670   2.613  -4.577  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      14.936   1.924  -5.159  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      15.363   3.591  -5.574  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      14.631   4.231  -3.189  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      14.536   2.502  -2.850  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      17.070   3.932  -3.762  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      16.655   3.559  -2.080  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      18.140   1.943  -3.000  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      16.707   1.223  -2.654  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      17.113   1.564  -4.223  1.00  0.56           H  
ATOM    109  N   ILE A   9      12.048   0.757  -6.649  1.00  0.58           N  
ATOM    110  CA  ILE A   9      12.108  -0.660  -6.989  1.00  0.58           C  
ATOM    111  C   ILE A   9      11.908  -0.876  -8.474  1.00  0.58           C  
ATOM    112  O   ILE A   9      12.668  -1.611  -9.106  1.00  0.58           O  
ATOM    113  CB  ILE A   9      11.003  -1.426  -6.254  1.00  0.58           C  
ATOM    114  CG1 ILE A   9      11.271  -1.433  -4.768  1.00  0.58           C  
ATOM    115  CG2 ILE A   9      10.894  -2.861  -6.790  1.00  0.58           C  
ATOM    116  CD1 ILE A   9      10.077  -1.857  -3.982  1.00  0.58           C  
ATOM    117  H   ILE A   9      11.355   1.080  -5.971  1.00  0.58           H  
ATOM    118  HA  ILE A   9      13.085  -1.048  -6.704  1.00  0.58           H  
ATOM    119  HB  ILE A   9      10.054  -0.916  -6.412  1.00  0.58           H  
ATOM    120 1HG1 ILE A   9      12.085  -2.125  -4.559  1.00  0.58           H  
ATOM    121 2HG1 ILE A   9      11.573  -0.440  -4.446  1.00  0.58           H  
ATOM    122 1HG2 ILE A   9      10.094  -3.383  -6.267  1.00  0.58           H  
ATOM    123 2HG2 ILE A   9      10.676  -2.846  -7.859  1.00  0.58           H  
ATOM    124 3HG2 ILE A   9      11.830  -3.372  -6.620  1.00  0.58           H  
ATOM    125 1HD1 ILE A   9      10.317  -1.856  -2.921  1.00  0.58           H  
ATOM    126 2HD1 ILE A   9       9.262  -1.172  -4.161  1.00  0.58           H  
ATOM    127 3HD1 ILE A   9       9.785  -2.847  -4.293  1.00  0.58           H  
ATOM    128  N   PHE A  10      10.903  -0.222  -9.048  1.00  0.60           N  
ATOM    129  CA  PHE A  10      10.650  -0.380 -10.461  1.00  0.60           C  
ATOM    130  C   PHE A  10      11.890   0.022 -11.244  1.00  0.60           C  
ATOM    131  O   PHE A  10      12.395  -0.749 -12.065  1.00  0.60           O  
ATOM    132  CB  PHE A  10       9.470   0.474 -10.922  1.00  0.60           C  
ATOM    133  CG  PHE A  10       9.129   0.293 -12.412  1.00  0.60           C  
ATOM    134  CD1 PHE A  10       8.377  -0.801 -12.840  1.00  0.60           C  
ATOM    135  CD2 PHE A  10       9.546   1.199 -13.367  1.00  0.60           C  
ATOM    136  CE1 PHE A  10       8.073  -0.987 -14.175  1.00  0.60           C  
ATOM    137  CE2 PHE A  10       9.232   1.013 -14.709  1.00  0.60           C  
ATOM    138  CZ  PHE A  10       8.502  -0.082 -15.108  1.00  0.60           C  
ATOM    139  H   PHE A  10      10.296   0.384  -8.495  1.00  0.60           H  
ATOM    140  HA  PHE A  10      10.429  -1.428 -10.657  1.00  0.60           H  
ATOM    141 1HB  PHE A  10       8.603   0.245 -10.333  1.00  0.60           H  
ATOM    142 2HB  PHE A  10       9.700   1.530 -10.746  1.00  0.60           H  
ATOM    143  HD1 PHE A  10       8.034  -1.525 -12.110  1.00  0.60           H  
ATOM    144  HD2 PHE A  10      10.129   2.067 -13.054  1.00  0.60           H  
ATOM    145  HE1 PHE A  10       7.493  -1.852 -14.482  1.00  0.60           H  
ATOM    146  HE2 PHE A  10       9.568   1.735 -15.452  1.00  0.60           H  
ATOM    147  HZ  PHE A  10       8.265  -0.222 -16.163  1.00  0.60           H  
ATOM    148  N   LYS A  11      12.448   1.201 -10.937  1.00  0.62           N  
ATOM    149  CA  LYS A  11      13.620   1.677 -11.660  1.00  0.62           C  
ATOM    150  C   LYS A  11      14.830   0.745 -11.549  1.00  0.62           C  
ATOM    151  O   LYS A  11      15.587   0.601 -12.514  1.00  0.62           O  
ATOM    152  CB  LYS A  11      13.997   3.085 -11.200  1.00  0.62           C  
ATOM    153  CG  LYS A  11      13.032   4.178 -11.671  1.00  0.62           C  
ATOM    154  CD  LYS A  11      13.471   5.549 -11.181  1.00  0.62           C  
ATOM    155  CE  LYS A  11      12.557   6.649 -11.702  1.00  0.62           C  
ATOM    156  NZ  LYS A  11      12.972   7.995 -11.211  1.00  0.62           N  
ATOM    157  H   LYS A  11      12.033   1.794 -10.213  1.00  0.62           H  
ATOM    158  HA  LYS A  11      13.355   1.748 -12.706  1.00  0.62           H  
ATOM    159 1HB  LYS A  11      14.014   3.108 -10.105  1.00  0.62           H  
ATOM    160 2HB  LYS A  11      14.996   3.329 -11.551  1.00  0.62           H  
ATOM    161 1HG  LYS A  11      12.989   4.180 -12.759  1.00  0.62           H  
ATOM    162 2HG  LYS A  11      12.033   3.965 -11.285  1.00  0.62           H  
ATOM    163 1HD  LYS A  11      13.452   5.559 -10.090  1.00  0.62           H  
ATOM    164 2HD  LYS A  11      14.491   5.745 -11.511  1.00  0.62           H  
ATOM    165 1HE  LYS A  11      12.585   6.649 -12.791  1.00  0.62           H  
ATOM    166 2HE  LYS A  11      11.541   6.452 -11.379  1.00  0.62           H  
ATOM    167 1HZ  LYS A  11      12.345   8.696 -11.579  1.00  0.62           H  
ATOM    168 2HZ  LYS A  11      12.943   8.014 -10.201  1.00  0.62           H  
ATOM    169 3HZ  LYS A  11      13.913   8.190 -11.522  1.00  0.62           H  
ATOM    170  N   GLU A  12      15.010   0.102 -10.396  1.00  0.64           N  
ATOM    171  CA  GLU A  12      16.140  -0.802 -10.196  1.00  0.64           C  
ATOM    172  C   GLU A  12      15.929  -2.221 -10.744  1.00  0.64           C  
ATOM    173  O   GLU A  12      16.890  -2.870 -11.170  1.00  0.64           O  
ATOM    174  CB  GLU A  12      16.447  -0.916  -8.701  1.00  0.64           C  
ATOM    175  CG  GLU A  12      16.947   0.362  -8.048  1.00  0.64           C  
ATOM    176  CD  GLU A  12      17.126   0.229  -6.555  1.00  0.64           C  
ATOM    177  OE1 GLU A  12      16.898  -0.836  -6.026  1.00  0.64           O  
ATOM    178  OE2 GLU A  12      17.462   1.215  -5.934  1.00  0.64           O  
ATOM    179  H   GLU A  12      14.369   0.281  -9.621  1.00  0.64           H  
ATOM    180  HA  GLU A  12      17.004  -0.372 -10.700  1.00  0.64           H  
ATOM    181 1HB  GLU A  12      15.534  -1.215  -8.176  1.00  0.64           H  
ATOM    182 2HB  GLU A  12      17.187  -1.697  -8.539  1.00  0.64           H  
ATOM    183 1HG  GLU A  12      17.904   0.627  -8.493  1.00  0.64           H  
ATOM    184 2HG  GLU A  12      16.250   1.167  -8.259  1.00  0.64           H  
ATOM    185  N   LYS A  13      14.688  -2.718 -10.718  1.00  0.66           N  
ATOM    186  CA  LYS A  13      14.438  -4.112 -11.079  1.00  0.66           C  
ATOM    187  C   LYS A  13      13.593  -4.378 -12.332  1.00  0.66           C  
ATOM    188  O   LYS A  13      13.781  -5.404 -12.996  1.00  0.66           O  
ATOM    189  CB  LYS A  13      13.735  -4.798  -9.905  1.00  0.66           C  
ATOM    190  CG  LYS A  13      14.552  -4.840  -8.621  1.00  0.66           C  
ATOM    191  CD  LYS A  13      13.838  -5.630  -7.542  1.00  0.66           C  
ATOM    192  CE  LYS A  13      14.540  -5.514  -6.195  1.00  0.66           C  
ATOM    193  NZ  LYS A  13      15.925  -6.068  -6.228  1.00  0.66           N  
ATOM    194  H   LYS A  13      13.925  -2.145 -10.361  1.00  0.66           H  
ATOM    195  HA  LYS A  13      15.402  -4.591 -11.235  1.00  0.66           H  
ATOM    196 1HB  LYS A  13      12.803  -4.268  -9.688  1.00  0.66           H  
ATOM    197 2HB  LYS A  13      13.472  -5.818 -10.182  1.00  0.66           H  
ATOM    198 1HG  LYS A  13      15.527  -5.285  -8.816  1.00  0.66           H  
ATOM    199 2HG  LYS A  13      14.701  -3.817  -8.265  1.00  0.66           H  
ATOM    200 1HD  LYS A  13      12.824  -5.275  -7.450  1.00  0.66           H  
ATOM    201 2HD  LYS A  13      13.809  -6.679  -7.832  1.00  0.66           H  
ATOM    202 1HE  LYS A  13      14.586  -4.461  -5.911  1.00  0.66           H  
ATOM    203 2HE  LYS A  13      13.959  -6.056  -5.448  1.00  0.66           H  
ATOM    204 1HZ  LYS A  13      16.349  -5.968  -5.316  1.00  0.66           H  
ATOM    205 2HZ  LYS A  13      15.894  -7.046  -6.481  1.00  0.66           H  
ATOM    206 3HZ  LYS A  13      16.473  -5.560  -6.911  1.00  0.66           H  
ATOM    207  N   CYS A  14      12.649  -3.497 -12.652  1.00  0.68           N  
ATOM    208  CA  CYS A  14      11.679  -3.789 -13.701  1.00  0.68           C  
ATOM    209  C   CYS A  14      11.782  -2.875 -14.918  1.00  0.68           C  
ATOM    210  O   CYS A  14      11.538  -3.305 -16.047  1.00  0.68           O  
ATOM    211  CB  CYS A  14      10.299  -3.689 -13.098  1.00  0.68           C  
ATOM    212  SG  CYS A  14      10.024  -4.813 -11.708  1.00  0.68           S  
ATOM    213  H   CYS A  14      12.564  -2.620 -12.148  1.00  0.68           H  
ATOM    214  HA  CYS A  14      11.833  -4.814 -14.034  1.00  0.68           H  
ATOM    215 1HB  CYS A  14      10.191  -2.698 -12.726  1.00  0.68           H  
ATOM    216 2HB  CYS A  14       9.533  -3.857 -13.853  1.00  0.68           H  
ATOM    217  HG  CYS A  14      10.177  -5.936 -12.409  1.00  0.68           H  
ATOM    218  N   ALA A  15      12.221  -1.642 -14.712  1.00  0.69           N  
ATOM    219  CA  ALA A  15      12.338  -0.663 -15.790  1.00  0.69           C  
ATOM    220  C   ALA A  15      13.280  -1.163 -16.877  1.00  0.69           C  
ATOM    221  O   ALA A  15      13.199  -0.744 -18.036  1.00  0.69           O  
ATOM    222  CB  ALA A  15      12.835   0.657 -15.258  1.00  0.69           C  
ATOM    223  H   ALA A  15      12.422  -1.347 -13.763  1.00  0.69           H  
ATOM    224  HA  ALA A  15      11.350  -0.523 -16.232  1.00  0.69           H  
ATOM    225 1HB  ALA A  15      12.895   1.378 -16.067  1.00  0.69           H  
ATOM    226 2HB  ALA A  15      12.152   1.013 -14.507  1.00  0.69           H  
ATOM    227 3HB  ALA A  15      13.823   0.517 -14.816  1.00  0.69           H  
ATOM    228  N   GLN A  16      14.221  -2.038 -16.511  1.00  0.69           N  
ATOM    229  CA  GLN A  16      15.151  -2.593 -17.482  1.00  0.69           C  
ATOM    230  C   GLN A  16      14.426  -3.420 -18.560  1.00  0.69           C  
ATOM    231  O   GLN A  16      14.953  -3.599 -19.658  1.00  0.69           O  
ATOM    232  CB  GLN A  16      16.203  -3.463 -16.775  1.00  0.69           C  
ATOM    233  CG  GLN A  16      15.659  -4.769 -16.157  1.00  0.69           C  
ATOM    234  CD  GLN A  16      16.718  -5.597 -15.414  1.00  0.69           C  
ATOM    235  OE1 GLN A  16      17.833  -5.795 -15.920  1.00  0.69           O  
ATOM    236  NE2 GLN A  16      16.380  -6.090 -14.222  1.00  0.69           N  
ATOM    237  H   GLN A  16      14.267  -2.337 -15.548  1.00  0.69           H  
ATOM    238  HA  GLN A  16      15.661  -1.769 -17.979  1.00  0.69           H  
ATOM    239 1HB  GLN A  16      16.985  -3.731 -17.484  1.00  0.69           H  
ATOM    240 2HB  GLN A  16      16.668  -2.886 -15.975  1.00  0.69           H  
ATOM    241 1HG  GLN A  16      14.848  -4.538 -15.463  1.00  0.69           H  
ATOM    242 2HG  GLN A  16      15.299  -5.375 -16.954  1.00  0.69           H  
ATOM    243 1HE2 GLN A  16      17.034  -6.634 -13.702  1.00  0.69           H  
ATOM    244 2HE2 GLN A  16      15.453  -5.908 -13.828  1.00  0.69           H  
ATOM    245  N   CYS A  17      13.224  -3.929 -18.240  1.00  0.69           N  
ATOM    246  CA  CYS A  17      12.419  -4.724 -19.161  1.00  0.69           C  
ATOM    247  C   CYS A  17      11.051  -4.136 -19.462  1.00  0.69           C  
ATOM    248  O   CYS A  17      10.364  -4.628 -20.354  1.00  0.69           O  
ATOM    249  CB  CYS A  17      12.182  -6.121 -18.622  1.00  0.69           C  
ATOM    250  SG  CYS A  17      13.646  -7.080 -18.423  1.00  0.69           S  
ATOM    251  H   CYS A  17      12.827  -3.732 -17.328  1.00  0.69           H  
ATOM    252  HA  CYS A  17      12.969  -4.809 -20.098  1.00  0.69           H  
ATOM    253 1HB  CYS A  17      11.694  -6.046 -17.648  1.00  0.69           H  
ATOM    254 2HB  CYS A  17      11.509  -6.663 -19.284  1.00  0.69           H  
ATOM    255  HG  CYS A  17      13.971  -7.199 -19.727  1.00  0.69           H  
ATOM    256  N   HIS A  18      10.627  -3.105 -18.734  1.00  0.70           N  
ATOM    257  CA  HIS A  18       9.262  -2.604 -18.921  1.00  0.70           C  
ATOM    258  C   HIS A  18       9.106  -1.091 -19.082  1.00  0.70           C  
ATOM    259  O   HIS A  18       9.921  -0.290 -18.623  1.00  0.70           O  
ATOM    260  CB  HIS A  18       8.400  -3.022 -17.743  1.00  0.70           C  
ATOM    261  CG  HIS A  18       8.246  -4.491 -17.555  1.00  0.70           C  
ATOM    262  ND1 HIS A  18       7.346  -5.247 -18.272  1.00  0.70           N  
ATOM    263  CD2 HIS A  18       8.871  -5.343 -16.713  1.00  0.70           C  
ATOM    264  CE1 HIS A  18       7.421  -6.505 -17.863  1.00  0.70           C  
ATOM    265  NE2 HIS A  18       8.340  -6.587 -16.923  1.00  0.70           N  
ATOM    266  H   HIS A  18      11.214  -2.734 -17.993  1.00  0.70           H  
ATOM    267  HA  HIS A  18       8.839  -3.059 -19.818  1.00  0.70           H  
ATOM    268 1HB  HIS A  18       8.838  -2.622 -16.830  1.00  0.70           H  
ATOM    269 2HB  HIS A  18       7.413  -2.580 -17.847  1.00  0.70           H  
ATOM    270  HD1 HIS A  18       6.722  -4.883 -19.006  1.00  0.70           H  
ATOM    271  HD2 HIS A  18       9.650  -5.204 -15.963  1.00  0.70           H  
ATOM    272  HE1 HIS A  18       6.786  -7.268 -18.271  1.00  0.70           H  
ATOM    273  N   THR A  19       8.006  -0.719 -19.722  1.00  0.73           N  
ATOM    274  CA  THR A  19       7.604   0.667 -19.951  1.00  0.73           C  
ATOM    275  C   THR A  19       6.263   0.993 -19.292  1.00  0.73           C  
ATOM    276  O   THR A  19       5.345   0.175 -19.297  1.00  0.73           O  
ATOM    277  CB  THR A  19       7.485   0.955 -21.462  1.00  0.73           C  
ATOM    278  OG1 THR A  19       8.729   0.763 -22.104  1.00  0.73           O  
ATOM    279  CG2 THR A  19       6.985   2.358 -21.748  1.00  0.73           C  
ATOM    280  H   THR A  19       7.410  -1.454 -20.080  1.00  0.73           H  
ATOM    281  HA  THR A  19       8.362   1.324 -19.524  1.00  0.73           H  
ATOM    282  HB  THR A  19       6.777   0.253 -21.895  1.00  0.73           H  
ATOM    283  HG1 THR A  19       8.547   0.714 -23.077  1.00  0.73           H  
ATOM    284 1HG2 THR A  19       6.917   2.475 -22.823  1.00  0.73           H  
ATOM    285 2HG2 THR A  19       6.006   2.506 -21.310  1.00  0.73           H  
ATOM    286 3HG2 THR A  19       7.680   3.089 -21.342  1.00  0.73           H  
ATOM    287  N   LEU A  20       6.169   2.163 -18.665  1.00  0.76           N  
ATOM    288  CA  LEU A  20       4.898   2.636 -18.113  1.00  0.76           C  
ATOM    289  C   LEU A  20       4.396   3.896 -18.803  1.00  0.76           C  
ATOM    290  O   LEU A  20       4.643   5.007 -18.332  1.00  0.76           O  
ATOM    291  CB  LEU A  20       5.028   2.890 -16.609  1.00  0.76           C  
ATOM    292  CG  LEU A  20       5.312   1.674 -15.800  1.00  0.76           C  
ATOM    293  CD1 LEU A  20       5.650   2.030 -14.397  1.00  0.76           C  
ATOM    294  CD2 LEU A  20       4.078   0.850 -15.811  1.00  0.76           C  
ATOM    295  H   LEU A  20       6.976   2.770 -18.636  1.00  0.76           H  
ATOM    296  HA  LEU A  20       4.147   1.860 -18.264  1.00  0.76           H  
ATOM    297 1HB  LEU A  20       5.830   3.606 -16.438  1.00  0.76           H  
ATOM    298 2HB  LEU A  20       4.093   3.323 -16.247  1.00  0.76           H  
ATOM    299  HG  LEU A  20       6.137   1.128 -16.240  1.00  0.76           H  
ATOM    300 1HD1 LEU A  20       5.840   1.126 -13.844  1.00  0.76           H  
ATOM    301 2HD1 LEU A  20       6.541   2.655 -14.381  1.00  0.76           H  
ATOM    302 3HD1 LEU A  20       4.821   2.559 -13.952  1.00  0.76           H  
ATOM    303 1HD2 LEU A  20       4.241  -0.055 -15.248  1.00  0.76           H  
ATOM    304 2HD2 LEU A  20       3.258   1.417 -15.366  1.00  0.76           H  
ATOM    305 3HD2 LEU A  20       3.830   0.615 -16.841  1.00  0.76           H  
ATOM    306  N   ALA A  21       3.709   3.734 -19.930  1.00  0.80           N  
ATOM    307  CA  ALA A  21       3.206   4.902 -20.657  1.00  0.80           C  
ATOM    308  C   ALA A  21       2.136   4.486 -21.638  1.00  0.80           C  
ATOM    309  O   ALA A  21       2.350   3.578 -22.431  1.00  0.80           O  
ATOM    310  CB  ALA A  21       4.333   5.608 -21.388  1.00  0.80           C  
ATOM    311  H   ALA A  21       3.528   2.788 -20.283  1.00  0.80           H  
ATOM    312  HA  ALA A  21       2.758   5.587 -19.937  1.00  0.80           H  
ATOM    313 1HB  ALA A  21       3.940   6.477 -21.911  1.00  0.80           H  
ATOM    314 2HB  ALA A  21       5.094   5.932 -20.678  1.00  0.80           H  
ATOM    315 3HB  ALA A  21       4.772   4.935 -22.092  1.00  0.80           H  
ATOM    316  N   LYS A  22       1.043   5.227 -21.702  1.00  0.83           N  
ATOM    317  CA  LYS A  22      -0.039   4.871 -22.618  1.00  0.83           C  
ATOM    318  C   LYS A  22       0.411   4.726 -24.075  1.00  0.83           C  
ATOM    319  O   LYS A  22      -0.082   3.861 -24.798  1.00  0.83           O  
ATOM    320  CB  LYS A  22      -1.159   5.895 -22.504  1.00  0.83           C  
ATOM    321  CG  LYS A  22      -2.387   5.581 -23.329  1.00  0.83           C  
ATOM    322  CD  LYS A  22      -3.492   6.596 -23.063  1.00  0.83           C  
ATOM    323  CE  LYS A  22      -4.728   6.310 -23.899  1.00  0.83           C  
ATOM    324  NZ  LYS A  22      -5.811   7.296 -23.636  1.00  0.83           N  
ATOM    325  H   LYS A  22       0.922   6.001 -21.064  1.00  0.83           H  
ATOM    326  HA  LYS A  22      -0.430   3.903 -22.316  1.00  0.83           H  
ATOM    327 1HB  LYS A  22      -1.468   5.981 -21.462  1.00  0.83           H  
ATOM    328 2HB  LYS A  22      -0.792   6.870 -22.817  1.00  0.83           H  
ATOM    329 1HG  LYS A  22      -2.125   5.598 -24.388  1.00  0.83           H  
ATOM    330 2HG  LYS A  22      -2.747   4.584 -23.076  1.00  0.83           H  
ATOM    331 1HD  LYS A  22      -3.762   6.563 -22.005  1.00  0.83           H  
ATOM    332 2HD  LYS A  22      -3.129   7.596 -23.297  1.00  0.83           H  
ATOM    333 1HE  LYS A  22      -4.463   6.348 -24.955  1.00  0.83           H  
ATOM    334 2HE  LYS A  22      -5.095   5.311 -23.662  1.00  0.83           H  
ATOM    335 1HZ  LYS A  22      -6.615   7.075 -24.206  1.00  0.83           H  
ATOM    336 2HZ  LYS A  22      -6.070   7.259 -22.659  1.00  0.83           H  
ATOM    337 3HZ  LYS A  22      -5.484   8.224 -23.862  1.00  0.83           H  
ATOM    338  N   GLY A  23       1.319   5.596 -24.509  1.00  0.84           N  
ATOM    339  CA  GLY A  23       1.830   5.577 -25.876  1.00  0.84           C  
ATOM    340  C   GLY A  23       3.280   5.080 -25.976  1.00  0.84           C  
ATOM    341  O   GLY A  23       3.948   5.334 -26.979  1.00  0.84           O  
ATOM    342  H   GLY A  23       1.677   6.282 -23.864  1.00  0.84           H  
ATOM    343 1HA  GLY A  23       1.190   4.944 -26.491  1.00  0.84           H  
ATOM    344 2HA  GLY A  23       1.765   6.582 -26.292  1.00  0.84           H  
ATOM    345  N   GLY A  24       3.800   4.443 -24.930  1.00  0.83           N  
ATOM    346  CA  GLY A  24       5.208   4.042 -24.943  1.00  0.83           C  
ATOM    347  C   GLY A  24       5.505   2.732 -25.671  1.00  0.83           C  
ATOM    348  O   GLY A  24       4.658   1.846 -25.794  1.00  0.83           O  
ATOM    349  H   GLY A  24       3.218   4.216 -24.124  1.00  0.83           H  
ATOM    350 1HA  GLY A  24       5.796   4.839 -25.397  1.00  0.83           H  
ATOM    351 2HA  GLY A  24       5.556   3.956 -23.921  1.00  0.83           H  
ATOM    352  N   ALA A  25       6.762   2.581 -26.074  1.00  0.81           N  
ATOM    353  CA  ALA A  25       7.245   1.367 -26.728  1.00  0.81           C  
ATOM    354  C   ALA A  25       7.418   0.221 -25.741  1.00  0.81           C  
ATOM    355  O   ALA A  25       7.662   0.442 -24.551  1.00  0.81           O  
ATOM    356  CB  ALA A  25       8.571   1.631 -27.417  1.00  0.81           C  
ATOM    357  H   ALA A  25       7.407   3.345 -25.937  1.00  0.81           H  
ATOM    358  HA  ALA A  25       6.505   1.066 -27.470  1.00  0.81           H  
ATOM    359 1HB  ALA A  25       8.905   0.719 -27.918  1.00  0.81           H  
ATOM    360 2HB  ALA A  25       8.453   2.427 -28.150  1.00  0.81           H  
ATOM    361 3HB  ALA A  25       9.312   1.925 -26.676  1.00  0.81           H  
ATOM    362  N   ASN A  26       7.356  -1.006 -26.253  1.00  0.77           N  
ATOM    363  CA  ASN A  26       7.627  -2.187 -25.437  1.00  0.77           C  
ATOM    364  C   ASN A  26       9.149  -2.325 -25.358  1.00  0.77           C  
ATOM    365  O   ASN A  26       9.868  -1.713 -26.155  1.00  0.77           O  
ATOM    366  CB  ASN A  26       7.039  -3.450 -26.056  1.00  0.77           C  
ATOM    367  CG  ASN A  26       5.484  -3.524 -26.150  1.00  0.77           C  
ATOM    368  OD1 ASN A  26       4.694  -3.305 -25.215  1.00  0.77           O  
ATOM    369  ND2 ASN A  26       5.040  -3.841 -27.344  1.00  0.77           N  
ATOM    370  H   ASN A  26       7.130  -1.124 -27.230  1.00  0.77           H  
ATOM    371  HA  ASN A  26       7.242  -2.040 -24.425  1.00  0.77           H  
ATOM    372 1HB  ASN A  26       7.448  -3.576 -27.058  1.00  0.77           H  
ATOM    373 2HB  ASN A  26       7.383  -4.306 -25.467  1.00  0.77           H  
ATOM    374 1HD2 ASN A  26       4.052  -3.905 -27.516  1.00  0.77           H  
ATOM    375 2HD2 ASN A  26       5.683  -4.014 -28.094  1.00  0.77           H  
ATOM    376  N   LYS A  27       9.630  -3.091 -24.391  1.00  0.73           N  
ATOM    377  CA  LYS A  27      11.046  -3.371 -24.203  1.00  0.73           C  
ATOM    378  C   LYS A  27      11.142  -4.880 -24.252  1.00  0.73           C  
ATOM    379  O   LYS A  27      10.410  -5.517 -25.012  1.00  0.73           O  
ATOM    380  CB  LYS A  27      11.599  -2.800 -22.894  1.00  0.73           C  
ATOM    381  CG  LYS A  27      11.548  -1.301 -22.760  1.00  0.73           C  
ATOM    382  CD  LYS A  27      12.305  -0.863 -21.507  1.00  0.73           C  
ATOM    383  CE  LYS A  27      12.166   0.620 -21.229  1.00  0.73           C  
ATOM    384  NZ  LYS A  27      13.054   1.043 -20.116  1.00  0.73           N  
ATOM    385  H   LYS A  27       8.987  -3.581 -23.768  1.00  0.73           H  
ATOM    386  HA  LYS A  27      11.618  -2.963 -25.037  1.00  0.73           H  
ATOM    387 1HB  LYS A  27      11.021  -3.184 -22.091  1.00  0.73           H  
ATOM    388 2HB  LYS A  27      12.631  -3.101 -22.745  1.00  0.73           H  
ATOM    389 1HG  LYS A  27      11.984  -0.831 -23.642  1.00  0.73           H  
ATOM    390 2HG  LYS A  27      10.509  -0.986 -22.675  1.00  0.73           H  
ATOM    391 1HD  LYS A  27      11.923  -1.403 -20.639  1.00  0.73           H  
ATOM    392 2HD  LYS A  27      13.362  -1.105 -21.613  1.00  0.73           H  
ATOM    393 1HE  LYS A  27      12.398   1.198 -22.121  1.00  0.73           H  
ATOM    394 2HE  LYS A  27      11.133   0.814 -20.940  1.00  0.73           H  
ATOM    395 1HZ  LYS A  27      12.925   2.020 -19.924  1.00  0.73           H  
ATOM    396 2HZ  LYS A  27      12.853   0.487 -19.266  1.00  0.73           H  
ATOM    397 3HZ  LYS A  27      14.009   0.872 -20.374  1.00  0.73           H  
ATOM    398  N   GLU A  28      12.064  -5.479 -23.498  1.00  0.69           N  
ATOM    399  CA  GLU A  28      12.122  -6.931 -23.510  1.00  0.69           C  
ATOM    400  C   GLU A  28      10.765  -7.471 -23.026  1.00  0.69           C  
ATOM    401  O   GLU A  28      10.299  -8.501 -23.510  1.00  0.69           O  
ATOM    402  CB  GLU A  28      13.242  -7.453 -22.611  1.00  0.69           C  
ATOM    403  CG  GLU A  28      14.647  -7.165 -23.108  1.00  0.69           C  
ATOM    404  CD  GLU A  28      15.710  -7.707 -22.186  1.00  0.69           C  
ATOM    405  OE1 GLU A  28      15.358  -8.255 -21.171  1.00  0.69           O  
ATOM    406  OE2 GLU A  28      16.870  -7.579 -22.499  1.00  0.69           O  
ATOM    407  H   GLU A  28      12.683  -4.951 -22.904  1.00  0.69           H  
ATOM    408  HA  GLU A  28      12.287  -7.275 -24.533  1.00  0.69           H  
ATOM    409 1HB  GLU A  28      13.142  -7.007 -21.623  1.00  0.69           H  
ATOM    410 2HB  GLU A  28      13.139  -8.531 -22.492  1.00  0.69           H  
ATOM    411 1HG  GLU A  28      14.774  -7.605 -24.097  1.00  0.69           H  
ATOM    412 2HG  GLU A  28      14.769  -6.085 -23.200  1.00  0.69           H  
ATOM    413  N   GLY A  29      10.155  -6.780 -22.046  1.00  0.67           N  
ATOM    414  CA  GLY A  29       8.823  -7.101 -21.571  1.00  0.67           C  
ATOM    415  C   GLY A  29       7.815  -6.120 -22.205  1.00  0.67           C  
ATOM    416  O   GLY A  29       8.202  -5.155 -22.872  1.00  0.67           O  
ATOM    417  H   GLY A  29      10.599  -5.968 -21.632  1.00  0.67           H  
ATOM    418 1HA  GLY A  29       8.580  -8.122 -21.835  1.00  0.67           H  
ATOM    419 2HA  GLY A  29       8.805  -7.011 -20.484  1.00  0.67           H  
ATOM    420  N   PRO A  30       6.514  -6.311 -21.987  1.00  0.66           N  
ATOM    421  CA  PRO A  30       5.448  -5.456 -22.466  1.00  0.66           C  
ATOM    422  C   PRO A  30       5.333  -4.123 -21.734  1.00  0.66           C  
ATOM    423  O   PRO A  30       5.712  -3.981 -20.563  1.00  0.66           O  
ATOM    424  CB  PRO A  30       4.208  -6.317 -22.217  1.00  0.66           C  
ATOM    425  CG  PRO A  30       4.591  -7.213 -21.061  1.00  0.66           C  
ATOM    426  CD  PRO A  30       6.056  -7.513 -21.287  1.00  0.66           C  
ATOM    427  HA  PRO A  30       5.585  -5.288 -23.544  1.00  0.66           H  
ATOM    428 1HB  PRO A  30       3.348  -5.665 -21.985  1.00  0.66           H  
ATOM    429 2HB  PRO A  30       3.948  -6.876 -23.129  1.00  0.66           H  
ATOM    430 1HG  PRO A  30       4.399  -6.700 -20.105  1.00  0.66           H  
ATOM    431 2HG  PRO A  30       3.964  -8.121 -21.068  1.00  0.66           H  
ATOM    432 1HD  PRO A  30       6.568  -7.648 -20.366  1.00  0.66           H  
ATOM    433 2HD  PRO A  30       6.148  -8.388 -21.922  1.00  0.66           H  
ATOM    434  N   ASN A  31       4.723  -3.160 -22.420  1.00  0.65           N  
ATOM    435  CA  ASN A  31       4.305  -1.908 -21.803  1.00  0.65           C  
ATOM    436  C   ASN A  31       3.249  -2.288 -20.778  1.00  0.65           C  
ATOM    437  O   ASN A  31       2.292  -2.989 -21.101  1.00  0.65           O  
ATOM    438  CB  ASN A  31       3.760  -0.906 -22.815  1.00  0.65           C  
ATOM    439  CG  ASN A  31       3.540   0.530 -22.228  1.00  0.65           C  
ATOM    440  OD1 ASN A  31       3.223   0.805 -21.042  1.00  0.65           O  
ATOM    441  ND2 ASN A  31       3.679   1.477 -23.095  1.00  0.65           N  
ATOM    442  H   ASN A  31       4.528  -3.303 -23.405  1.00  0.65           H  
ATOM    443  HA  ASN A  31       5.145  -1.466 -21.269  1.00  0.65           H  
ATOM    444 1HB  ASN A  31       4.456  -0.831 -23.658  1.00  0.65           H  
ATOM    445 2HB  ASN A  31       2.813  -1.272 -23.209  1.00  0.65           H  
ATOM    446 1HD2 ASN A  31       3.517   2.422 -22.800  1.00  0.65           H  
ATOM    447 2HD2 ASN A  31       3.901   1.289 -24.067  1.00  0.65           H  
ATOM    448  N   LEU A  32       3.467  -1.903 -19.536  1.00  0.65           N  
ATOM    449  CA  LEU A  32       2.580  -2.276 -18.449  1.00  0.65           C  
ATOM    450  C   LEU A  32       1.446  -1.277 -18.226  1.00  0.65           C  
ATOM    451  O   LEU A  32       0.625  -1.440 -17.321  1.00  0.65           O  
ATOM    452  CB  LEU A  32       3.389  -2.431 -17.168  1.00  0.65           C  
ATOM    453  CG  LEU A  32       4.426  -3.513 -17.147  1.00  0.65           C  
ATOM    454  CD1 LEU A  32       5.146  -3.446 -15.791  1.00  0.65           C  
ATOM    455  CD2 LEU A  32       3.782  -4.857 -17.405  1.00  0.65           C  
ATOM    456  H   LEU A  32       4.265  -1.303 -19.350  1.00  0.65           H  
ATOM    457  HA  LEU A  32       2.133  -3.239 -18.693  1.00  0.65           H  
ATOM    458 1HB  LEU A  32       3.939  -1.544 -17.039  1.00  0.65           H  
ATOM    459 2HB  LEU A  32       2.718  -2.560 -16.322  1.00  0.65           H  
ATOM    460  HG  LEU A  32       5.156  -3.326 -17.932  1.00  0.65           H  
ATOM    461 1HD1 LEU A  32       5.924  -4.206 -15.747  1.00  0.65           H  
ATOM    462 2HD1 LEU A  32       5.591  -2.461 -15.677  1.00  0.65           H  
ATOM    463 3HD1 LEU A  32       4.429  -3.616 -14.987  1.00  0.65           H  
ATOM    464 1HD2 LEU A  32       4.544  -5.631 -17.396  1.00  0.65           H  
ATOM    465 2HD2 LEU A  32       3.056  -5.063 -16.638  1.00  0.65           H  
ATOM    466 3HD2 LEU A  32       3.293  -4.840 -18.381  1.00  0.65           H  
ATOM    467  N   TYR A  33       1.382  -0.219 -19.017  1.00  0.66           N  
ATOM    468  CA  TYR A  33       0.280   0.706 -18.801  1.00  0.66           C  
ATOM    469  C   TYR A  33      -1.026  -0.061 -18.993  1.00  0.66           C  
ATOM    470  O   TYR A  33      -1.183  -0.804 -19.961  1.00  0.66           O  
ATOM    471  CB  TYR A  33       0.324   1.904 -19.730  1.00  0.66           C  
ATOM    472  CG  TYR A  33      -0.775   2.890 -19.414  1.00  0.66           C  
ATOM    473  CD1 TYR A  33      -0.624   3.729 -18.330  1.00  0.66           C  
ATOM    474  CD2 TYR A  33      -1.937   2.943 -20.170  1.00  0.66           C  
ATOM    475  CE1 TYR A  33      -1.622   4.615 -17.994  1.00  0.66           C  
ATOM    476  CE2 TYR A  33      -2.936   3.840 -19.833  1.00  0.66           C  
ATOM    477  CZ  TYR A  33      -2.777   4.670 -18.742  1.00  0.66           C  
ATOM    478  OH  TYR A  33      -3.770   5.556 -18.394  1.00  0.66           O  
ATOM    479  H   TYR A  33       2.072  -0.062 -19.753  1.00  0.66           H  
ATOM    480  HA  TYR A  33       0.313   1.070 -17.780  1.00  0.66           H  
ATOM    481 1HB  TYR A  33       1.279   2.407 -19.625  1.00  0.66           H  
ATOM    482 2HB  TYR A  33       0.226   1.584 -20.769  1.00  0.66           H  
ATOM    483  HD1 TYR A  33       0.286   3.687 -17.728  1.00  0.66           H  
ATOM    484  HD2 TYR A  33      -2.064   2.278 -21.025  1.00  0.66           H  
ATOM    485  HE1 TYR A  33      -1.501   5.271 -17.128  1.00  0.66           H  
ATOM    486  HE2 TYR A  33      -3.851   3.883 -20.422  1.00  0.66           H  
ATOM    487  HH  TYR A  33      -3.690   5.783 -17.430  1.00  0.66           H  
ATOM    488  N   GLY A  34      -1.962   0.105 -18.065  1.00  0.68           N  
ATOM    489  CA  GLY A  34      -3.245  -0.586 -18.121  1.00  0.68           C  
ATOM    490  C   GLY A  34      -3.217  -2.009 -17.531  1.00  0.68           C  
ATOM    491  O   GLY A  34      -4.223  -2.715 -17.575  1.00  0.68           O  
ATOM    492  H   GLY A  34      -1.808   0.746 -17.299  1.00  0.68           H  
ATOM    493 1HA  GLY A  34      -3.981   0.011 -17.580  1.00  0.68           H  
ATOM    494 2HA  GLY A  34      -3.580  -0.631 -19.156  1.00  0.68           H  
ATOM    495  N   LEU A  35      -2.081  -2.414 -16.953  1.00  0.69           N  
ATOM    496  CA  LEU A  35      -1.874  -3.741 -16.354  1.00  0.69           C  
ATOM    497  C   LEU A  35      -2.948  -4.221 -15.390  1.00  0.69           C  
ATOM    498  O   LEU A  35      -3.289  -5.400 -15.374  1.00  0.69           O  
ATOM    499  CB  LEU A  35      -0.567  -3.743 -15.573  1.00  0.69           C  
ATOM    500  CG  LEU A  35      -0.158  -4.994 -14.893  1.00  0.69           C  
ATOM    501  CD1 LEU A  35       0.064  -6.053 -15.935  1.00  0.69           C  
ATOM    502  CD2 LEU A  35       1.109  -4.700 -14.070  1.00  0.69           C  
ATOM    503  H   LEU A  35      -1.273  -1.794 -16.982  1.00  0.69           H  
ATOM    504  HA  LEU A  35      -1.799  -4.458 -17.166  1.00  0.69           H  
ATOM    505 1HB  LEU A  35       0.230  -3.519 -16.260  1.00  0.69           H  
ATOM    506 2HB  LEU A  35      -0.607  -2.957 -14.827  1.00  0.69           H  
ATOM    507  HG  LEU A  35      -0.949  -5.335 -14.232  1.00  0.69           H  
ATOM    508 1HD1 LEU A  35       0.363  -6.984 -15.462  1.00  0.69           H  
ATOM    509 2HD1 LEU A  35      -0.863  -6.199 -16.482  1.00  0.69           H  
ATOM    510 3HD1 LEU A  35       0.835  -5.734 -16.623  1.00  0.69           H  
ATOM    511 1HD2 LEU A  35       1.434  -5.599 -13.562  1.00  0.69           H  
ATOM    512 2HD2 LEU A  35       1.897  -4.353 -14.726  1.00  0.69           H  
ATOM    513 3HD2 LEU A  35       0.892  -3.929 -13.336  1.00  0.69           H  
ATOM    514  N   PHE A  36      -3.479  -3.348 -14.559  1.00  0.70           N  
ATOM    515  CA  PHE A  36      -4.414  -3.843 -13.565  1.00  0.70           C  
ATOM    516  C   PHE A  36      -5.764  -4.108 -14.185  1.00  0.70           C  
ATOM    517  O   PHE A  36      -6.427  -3.214 -14.711  1.00  0.70           O  
ATOM    518  CB  PHE A  36      -4.500  -2.857 -12.420  1.00  0.70           C  
ATOM    519  CG  PHE A  36      -3.254  -2.894 -11.638  1.00  0.70           C  
ATOM    520  CD1 PHE A  36      -2.122  -2.373 -12.181  1.00  0.70           C  
ATOM    521  CD2 PHE A  36      -3.201  -3.431 -10.368  1.00  0.70           C  
ATOM    522  CE1 PHE A  36      -0.957  -2.386 -11.509  1.00  0.70           C  
ATOM    523  CE2 PHE A  36      -2.022  -3.436  -9.675  1.00  0.70           C  
ATOM    524  CZ  PHE A  36      -0.886  -2.912 -10.250  1.00  0.70           C  
ATOM    525  H   PHE A  36      -3.221  -2.373 -14.603  1.00  0.70           H  
ATOM    526  HA  PHE A  36      -4.027  -4.782 -13.169  1.00  0.70           H  
ATOM    527 1HB  PHE A  36      -4.647  -1.846 -12.800  1.00  0.70           H  
ATOM    528 2HB  PHE A  36      -5.334  -3.110 -11.768  1.00  0.70           H  
ATOM    529  HD1 PHE A  36      -2.165  -1.949 -13.182  1.00  0.70           H  
ATOM    530  HD2 PHE A  36      -4.105  -3.848  -9.917  1.00  0.70           H  
ATOM    531  HE1 PHE A  36      -0.099  -1.969 -11.982  1.00  0.70           H  
ATOM    532  HE2 PHE A  36      -1.993  -3.852  -8.684  1.00  0.70           H  
ATOM    533  HZ  PHE A  36       0.057  -2.909  -9.706  1.00  0.70           H  
ATOM    534  N   GLY A  37      -6.148  -5.377 -14.120  1.00  0.71           N  
ATOM    535  CA  GLY A  37      -7.360  -5.873 -14.759  1.00  0.71           C  
ATOM    536  C   GLY A  37      -7.101  -6.377 -16.194  1.00  0.71           C  
ATOM    537  O   GLY A  37      -8.034  -6.767 -16.896  1.00  0.71           O  
ATOM    538  H   GLY A  37      -5.530  -6.029 -13.631  1.00  0.71           H  
ATOM    539 1HA  GLY A  37      -7.776  -6.677 -14.156  1.00  0.71           H  
ATOM    540 2HA  GLY A  37      -8.102  -5.078 -14.784  1.00  0.71           H  
ATOM    541  N   MET A  38      -5.835  -6.388 -16.617  1.00  0.71           N  
ATOM    542  CA  MET A  38      -5.425  -6.846 -17.949  1.00  0.71           C  
ATOM    543  C   MET A  38      -5.298  -8.363 -18.025  1.00  0.71           C  
ATOM    544  O   MET A  38      -4.878  -9.008 -17.066  1.00  0.71           O  
ATOM    545  CB  MET A  38      -4.087  -6.211 -18.303  1.00  0.71           C  
ATOM    546  CG  MET A  38      -3.477  -6.575 -19.626  1.00  0.71           C  
ATOM    547  SD  MET A  38      -1.911  -5.734 -19.901  1.00  0.71           S  
ATOM    548  CE  MET A  38      -2.462  -4.124 -20.386  1.00  0.71           C  
ATOM    549  H   MET A  38      -5.100  -6.036 -16.002  1.00  0.71           H  
ATOM    550  HA  MET A  38      -6.178  -6.532 -18.672  1.00  0.71           H  
ATOM    551 1HB  MET A  38      -4.193  -5.132 -18.277  1.00  0.71           H  
ATOM    552 2HB  MET A  38      -3.370  -6.475 -17.550  1.00  0.71           H  
ATOM    553 1HG  MET A  38      -3.299  -7.643 -19.673  1.00  0.71           H  
ATOM    554 2HG  MET A  38      -4.161  -6.298 -20.424  1.00  0.71           H  
ATOM    555 1HE  MET A  38      -1.599  -3.474 -20.563  1.00  0.71           H  
ATOM    556 2HE  MET A  38      -3.053  -4.202 -21.299  1.00  0.71           H  
ATOM    557 3HE  MET A  38      -3.070  -3.709 -19.610  1.00  0.71           H  
ATOM    558  N   THR A  39      -5.693  -8.954 -19.149  1.00  0.71           N  
ATOM    559  CA  THR A  39      -5.518 -10.396 -19.303  1.00  0.71           C  
ATOM    560  C   THR A  39      -4.140 -10.675 -19.902  1.00  0.71           C  
ATOM    561  O   THR A  39      -3.733 -10.012 -20.870  1.00  0.71           O  
ATOM    562  CB  THR A  39      -6.611 -11.035 -20.184  1.00  0.71           C  
ATOM    563  OG1 THR A  39      -7.898 -10.797 -19.608  1.00  0.71           O  
ATOM    564  CG2 THR A  39      -6.395 -12.555 -20.269  1.00  0.71           C  
ATOM    565  H   THR A  39      -6.078  -8.402 -19.905  1.00  0.71           H  
ATOM    566  HA  THR A  39      -5.562 -10.865 -18.323  1.00  0.71           H  
ATOM    567  HB  THR A  39      -6.578 -10.604 -21.184  1.00  0.71           H  
ATOM    568  HG1 THR A  39      -7.940 -11.204 -18.743  1.00  0.71           H  
ATOM    569 1HG2 THR A  39      -7.174 -13.000 -20.882  1.00  0.71           H  
ATOM    570 2HG2 THR A  39      -5.430 -12.771 -20.715  1.00  0.71           H  
ATOM    571 3HG2 THR A  39      -6.432 -12.985 -19.265  1.00  0.71           H  
ATOM    572  N   THR A  40      -3.434 -11.642 -19.330  1.00  0.71           N  
ATOM    573  CA  THR A  40      -2.113 -12.007 -19.818  1.00  0.71           C  
ATOM    574  C   THR A  40      -2.191 -12.333 -21.306  1.00  0.71           C  
ATOM    575  O   THR A  40      -3.095 -13.039 -21.745  1.00  0.71           O  
ATOM    576  CB  THR A  40      -1.566 -13.232 -19.076  1.00  0.71           C  
ATOM    577  OG1 THR A  40      -1.556 -12.974 -17.684  1.00  0.71           O  
ATOM    578  CG2 THR A  40      -0.144 -13.557 -19.539  1.00  0.71           C  
ATOM    579  H   THR A  40      -3.834 -12.127 -18.520  1.00  0.71           H  
ATOM    580  HA  THR A  40      -1.438 -11.165 -19.677  1.00  0.71           H  
ATOM    581  HB  THR A  40      -2.202 -14.074 -19.274  1.00  0.71           H  
ATOM    582  HG1 THR A  40      -2.455 -12.736 -17.398  1.00  0.71           H  
ATOM    583 1HG2 THR A  40       0.219 -14.425 -19.007  1.00  0.71           H  
ATOM    584 2HG2 THR A  40      -0.148 -13.769 -20.601  1.00  0.71           H  
ATOM    585 3HG2 THR A  40       0.510 -12.712 -19.341  1.00  0.71           H  
ATOM    586  N   GLY A  41      -1.275 -11.770 -22.092  1.00  0.72           N  
ATOM    587  CA  GLY A  41      -1.256 -12.011 -23.532  1.00  0.72           C  
ATOM    588  C   GLY A  41      -2.022 -10.964 -24.360  1.00  0.72           C  
ATOM    589  O   GLY A  41      -1.949 -10.964 -25.598  1.00  0.72           O  
ATOM    590  H   GLY A  41      -0.565 -11.182 -21.679  1.00  0.72           H  
ATOM    591 1HA  GLY A  41      -0.231 -12.071 -23.870  1.00  0.72           H  
ATOM    592 2HA  GLY A  41      -1.692 -12.993 -23.718  1.00  0.72           H  
ATOM    593  N   SER A  42      -2.750 -10.061 -23.693  1.00  0.72           N  
ATOM    594  CA  SER A  42      -3.560  -9.050 -24.382  1.00  0.72           C  
ATOM    595  C   SER A  42      -2.863  -7.797 -24.932  1.00  0.72           C  
ATOM    596  O   SER A  42      -3.517  -6.996 -25.596  1.00  0.72           O  
ATOM    597  CB  SER A  42      -4.694  -8.600 -23.488  1.00  0.72           C  
ATOM    598  OG  SER A  42      -4.239  -7.905 -22.379  1.00  0.72           O  
ATOM    599  H   SER A  42      -2.806 -10.102 -22.674  1.00  0.72           H  
ATOM    600  HA  SER A  42      -4.016  -9.551 -25.235  1.00  0.72           H  
ATOM    601 1HB  SER A  42      -5.370  -7.966 -24.059  1.00  0.72           H  
ATOM    602 2HB  SER A  42      -5.262  -9.471 -23.160  1.00  0.72           H  
ATOM    603  HG  SER A  42      -3.836  -8.587 -21.802  1.00  0.72           H  
ATOM    604  N   VAL A  43      -1.582  -7.577 -24.653  1.00  0.72           N  
ATOM    605  CA  VAL A  43      -0.955  -6.346 -25.147  1.00  0.72           C  
ATOM    606  C   VAL A  43      -0.571  -6.470 -26.632  1.00  0.72           C  
ATOM    607  O   VAL A  43       0.255  -7.323 -26.986  1.00  0.72           O  
ATOM    608  CB  VAL A  43       0.313  -6.024 -24.342  1.00  0.72           C  
ATOM    609  CG1 VAL A  43       1.016  -4.792 -24.890  1.00  0.72           C  
ATOM    610  CG2 VAL A  43      -0.055  -5.828 -22.903  1.00  0.72           C  
ATOM    611  H   VAL A  43      -1.068  -8.250 -24.107  1.00  0.72           H  
ATOM    612  HA  VAL A  43      -1.663  -5.544 -24.982  1.00  0.72           H  
ATOM    613  HB  VAL A  43       1.005  -6.837 -24.441  1.00  0.72           H  
ATOM    614 1HG1 VAL A  43       1.923  -4.601 -24.309  1.00  0.72           H  
ATOM    615 2HG1 VAL A  43       1.286  -4.957 -25.936  1.00  0.72           H  
ATOM    616 3HG1 VAL A  43       0.359  -3.931 -24.818  1.00  0.72           H  
ATOM    617 1HG2 VAL A  43       0.839  -5.613 -22.314  1.00  0.72           H  
ATOM    618 2HG2 VAL A  43      -0.748  -4.991 -22.822  1.00  0.72           H  
ATOM    619 3HG2 VAL A  43      -0.532  -6.732 -22.521  1.00  0.72           H  
ATOM    620  N   PRO A  44      -1.127  -5.630 -27.524  1.00  0.73           N  
ATOM    621  CA  PRO A  44      -0.911  -5.713 -28.944  1.00  0.73           C  
ATOM    622  C   PRO A  44       0.511  -5.343 -29.257  1.00  0.73           C  
ATOM    623  O   PRO A  44       1.105  -4.497 -28.591  1.00  0.73           O  
ATOM    624  CB  PRO A  44      -1.905  -4.693 -29.506  1.00  0.73           C  
ATOM    625  CG  PRO A  44      -2.109  -3.696 -28.384  1.00  0.73           C  
ATOM    626  CD  PRO A  44      -1.987  -4.503 -27.105  1.00  0.73           C  
ATOM    627  HA  PRO A  44      -1.141  -6.730 -29.292  1.00  0.73           H  
ATOM    628 1HB  PRO A  44      -1.492  -4.232 -30.416  1.00  0.73           H  
ATOM    629 2HB  PRO A  44      -2.835  -5.202 -29.798  1.00  0.73           H  
ATOM    630 1HG  PRO A  44      -1.355  -2.897 -28.452  1.00  0.73           H  
ATOM    631 2HG  PRO A  44      -3.092  -3.213 -28.485  1.00  0.73           H  
ATOM    632 1HD  PRO A  44      -1.495  -3.875 -26.356  1.00  0.73           H  
ATOM    633 2HD  PRO A  44      -2.977  -4.858 -26.781  1.00  0.73           H  
ATOM    634  N   GLY A  45       1.054  -5.962 -30.286  1.00  0.73           N  
ATOM    635  CA  GLY A  45       2.395  -5.640 -30.733  1.00  0.73           C  
ATOM    636  C   GLY A  45       3.478  -6.333 -29.907  1.00  0.73           C  
ATOM    637  O   GLY A  45       4.664  -6.176 -30.203  1.00  0.73           O  
ATOM    638  H   GLY A  45       0.525  -6.664 -30.783  1.00  0.73           H  
ATOM    639 1HA  GLY A  45       2.501  -5.922 -31.780  1.00  0.73           H  
ATOM    640 2HA  GLY A  45       2.538  -4.561 -30.682  1.00  0.73           H  
ATOM    641  N   PHE A  46       3.096  -7.114 -28.887  1.00  0.72           N  
ATOM    642  CA  PHE A  46       4.118  -7.750 -28.073  1.00  0.72           C  
ATOM    643  C   PHE A  46       4.203  -9.255 -28.315  1.00  0.72           C  
ATOM    644  O   PHE A  46       3.200  -9.951 -28.478  1.00  0.72           O  
ATOM    645  CB  PHE A  46       3.924  -7.476 -26.597  1.00  0.72           C  
ATOM    646  CG  PHE A  46       5.089  -7.993 -25.805  1.00  0.72           C  
ATOM    647  CD1 PHE A  46       6.263  -7.276 -25.791  1.00  0.72           C  
ATOM    648  CD2 PHE A  46       5.048  -9.182 -25.122  1.00  0.72           C  
ATOM    649  CE1 PHE A  46       7.352  -7.741 -25.125  1.00  0.72           C  
ATOM    650  CE2 PHE A  46       6.126  -9.652 -24.454  1.00  0.72           C  
ATOM    651  CZ  PHE A  46       7.281  -8.935 -24.460  1.00  0.72           C  
ATOM    652  H   PHE A  46       2.112  -7.219 -28.628  1.00  0.72           H  
ATOM    653  HA  PHE A  46       5.083  -7.324 -28.343  1.00  0.72           H  
ATOM    654 1HB  PHE A  46       3.824  -6.407 -26.421  1.00  0.72           H  
ATOM    655 2HB  PHE A  46       3.017  -7.951 -26.249  1.00  0.72           H  
ATOM    656  HD1 PHE A  46       6.321  -6.340 -26.332  1.00  0.72           H  
ATOM    657  HD2 PHE A  46       4.165  -9.752 -25.134  1.00  0.72           H  
ATOM    658  HE1 PHE A  46       8.289  -7.169 -25.124  1.00  0.72           H  
ATOM    659  HE2 PHE A  46       6.073 -10.605 -23.929  1.00  0.72           H  
ATOM    660  HZ  PHE A  46       8.145  -9.312 -23.944  1.00  0.72           H  
ATOM    661  N   ASP A  47       5.438  -9.737 -28.361  1.00  0.72           N  
ATOM    662  CA  ASP A  47       5.766 -11.136 -28.584  1.00  0.72           C  
ATOM    663  C   ASP A  47       5.629 -11.985 -27.311  1.00  0.72           C  
ATOM    664  O   ASP A  47       6.537 -12.022 -26.477  1.00  0.72           O  
ATOM    665  CB  ASP A  47       7.220 -11.190 -29.086  1.00  0.72           C  
ATOM    666  CG  ASP A  47       7.791 -12.568 -29.451  1.00  0.72           C  
ATOM    667  OD1 ASP A  47       7.102 -13.533 -29.402  1.00  0.72           O  
ATOM    668  OD2 ASP A  47       8.988 -12.618 -29.714  1.00  0.72           O  
ATOM    669  H   ASP A  47       6.199  -9.087 -28.222  1.00  0.72           H  
ATOM    670  HA  ASP A  47       5.093 -11.534 -29.344  1.00  0.72           H  
ATOM    671 1HB  ASP A  47       7.307 -10.553 -29.969  1.00  0.72           H  
ATOM    672 2HB  ASP A  47       7.862 -10.752 -28.321  1.00  0.72           H  
ATOM    673  N   TYR A  48       4.503 -12.687 -27.191  1.00  0.72           N  
ATOM    674  CA  TYR A  48       4.214 -13.536 -26.035  1.00  0.72           C  
ATOM    675  C   TYR A  48       4.344 -15.007 -26.414  1.00  0.72           C  
ATOM    676  O   TYR A  48       4.063 -15.385 -27.552  1.00  0.72           O  
ATOM    677  CB  TYR A  48       2.794 -13.336 -25.502  1.00  0.72           C  
ATOM    678  CG  TYR A  48       2.448 -12.046 -24.773  1.00  0.72           C  
ATOM    679  CD1 TYR A  48       1.866 -10.955 -25.415  1.00  0.72           C  
ATOM    680  CD2 TYR A  48       2.685 -11.989 -23.426  1.00  0.72           C  
ATOM    681  CE1 TYR A  48       1.536  -9.820 -24.662  1.00  0.72           C  
ATOM    682  CE2 TYR A  48       2.377 -10.891 -22.685  1.00  0.72           C  
ATOM    683  CZ  TYR A  48       1.807  -9.805 -23.277  1.00  0.72           C  
ATOM    684  OH  TYR A  48       1.502  -8.720 -22.495  1.00  0.72           O  
ATOM    685  H   TYR A  48       3.816 -12.603 -27.927  1.00  0.72           H  
ATOM    686  HA  TYR A  48       4.936 -13.317 -25.253  1.00  0.72           H  
ATOM    687 1HB  TYR A  48       2.134 -13.421 -26.326  1.00  0.72           H  
ATOM    688 2HB  TYR A  48       2.553 -14.163 -24.835  1.00  0.72           H  
ATOM    689  HD1 TYR A  48       1.660 -10.982 -26.485  1.00  0.72           H  
ATOM    690  HD2 TYR A  48       3.117 -12.829 -22.948  1.00  0.72           H  
ATOM    691  HE1 TYR A  48       1.077  -8.971 -25.154  1.00  0.72           H  
ATOM    692  HE2 TYR A  48       2.582 -10.887 -21.615  1.00  0.72           H  
ATOM    693  HH  TYR A  48       1.438  -7.938 -23.039  1.00  0.72           H  
ATOM    694  N   THR A  49       4.723 -15.841 -25.450  1.00  0.72           N  
ATOM    695  CA  THR A  49       4.822 -17.275 -25.676  1.00  0.72           C  
ATOM    696  C   THR A  49       3.459 -17.897 -25.614  1.00  0.72           C  
ATOM    697  O   THR A  49       2.521 -17.271 -25.123  1.00  0.72           O  
ATOM    698  CB  THR A  49       5.688 -17.944 -24.604  1.00  0.72           C  
ATOM    699  OG1 THR A  49       5.061 -17.840 -23.293  1.00  0.72           O  
ATOM    700  CG2 THR A  49       6.987 -17.233 -24.556  1.00  0.72           C  
ATOM    701  H   THR A  49       4.956 -15.472 -24.543  1.00  0.72           H  
ATOM    702  HA  THR A  49       5.248 -17.454 -26.663  1.00  0.72           H  
ATOM    703  HB  THR A  49       5.848 -18.992 -24.845  1.00  0.72           H  
ATOM    704  HG1 THR A  49       5.696 -18.246 -22.648  1.00  0.72           H  
ATOM    705 1HG2 THR A  49       7.629 -17.677 -23.794  1.00  0.72           H  
ATOM    706 2HG2 THR A  49       7.478 -17.297 -25.527  1.00  0.72           H  
ATOM    707 3HG2 THR A  49       6.787 -16.201 -24.315  1.00  0.72           H  
ATOM    708  N   GLU A  50       3.356 -19.152 -26.038  1.00  0.72           N  
ATOM    709  CA  GLU A  50       2.078 -19.837 -25.968  1.00  0.72           C  
ATOM    710  C   GLU A  50       1.606 -19.941 -24.529  1.00  0.72           C  
ATOM    711  O   GLU A  50       0.414 -19.826 -24.251  1.00  0.72           O  
ATOM    712  CB  GLU A  50       2.188 -21.235 -26.568  1.00  0.72           C  
ATOM    713  CG  GLU A  50       2.381 -21.256 -28.082  1.00  0.72           C  
ATOM    714  CD  GLU A  50       2.536 -22.653 -28.644  1.00  0.72           C  
ATOM    715  OE1 GLU A  50       2.613 -23.579 -27.872  1.00  0.72           O  
ATOM    716  OE2 GLU A  50       2.576 -22.788 -29.845  1.00  0.72           O  
ATOM    717  H   GLU A  50       4.160 -19.617 -26.431  1.00  0.72           H  
ATOM    718  HA  GLU A  50       1.345 -19.267 -26.536  1.00  0.72           H  
ATOM    719 1HB  GLU A  50       3.024 -21.764 -26.113  1.00  0.72           H  
ATOM    720 2HB  GLU A  50       1.281 -21.797 -26.339  1.00  0.72           H  
ATOM    721 1HG  GLU A  50       1.520 -20.781 -28.553  1.00  0.72           H  
ATOM    722 2HG  GLU A  50       3.264 -20.668 -28.330  1.00  0.72           H  
ATOM    723  N   ALA A  51       2.537 -20.146 -23.598  1.00  0.72           N  
ATOM    724  CA  ALA A  51       2.137 -20.243 -22.206  1.00  0.72           C  
ATOM    725  C   ALA A  51       1.492 -18.953 -21.752  1.00  0.72           C  
ATOM    726  O   ALA A  51       0.463 -18.979 -21.083  1.00  0.72           O  
ATOM    727  CB  ALA A  51       3.327 -20.532 -21.327  1.00  0.72           C  
ATOM    728  H   ALA A  51       3.506 -20.230 -23.865  1.00  0.72           H  
ATOM    729  HA  ALA A  51       1.407 -21.045 -22.113  1.00  0.72           H  
ATOM    730 1HB  ALA A  51       3.004 -20.614 -20.293  1.00  0.72           H  
ATOM    731 2HB  ALA A  51       3.768 -21.467 -21.651  1.00  0.72           H  
ATOM    732 3HB  ALA A  51       4.042 -19.722 -21.425  1.00  0.72           H  
ATOM    733  N   MET A  52       2.058 -17.812 -22.145  1.00  0.72           N  
ATOM    734  CA  MET A  52       1.430 -16.562 -21.741  1.00  0.72           C  
ATOM    735  C   MET A  52       0.124 -16.317 -22.505  1.00  0.72           C  
ATOM    736  O   MET A  52      -0.868 -15.907 -21.915  1.00  0.72           O  
ATOM    737  CB  MET A  52       2.409 -15.405 -21.863  1.00  0.72           C  
ATOM    738  CG  MET A  52       3.527 -15.439 -20.822  1.00  0.72           C  
ATOM    739  SD  MET A  52       4.570 -13.952 -20.806  1.00  0.72           S  
ATOM    740  CE  MET A  52       5.516 -14.180 -22.301  1.00  0.72           C  
ATOM    741  H   MET A  52       2.924 -17.815 -22.699  1.00  0.72           H  
ATOM    742  HA  MET A  52       1.167 -16.645 -20.688  1.00  0.72           H  
ATOM    743 1HB  MET A  52       2.870 -15.442 -22.850  1.00  0.72           H  
ATOM    744 2HB  MET A  52       1.876 -14.466 -21.779  1.00  0.72           H  
ATOM    745 1HG  MET A  52       3.084 -15.542 -19.835  1.00  0.72           H  
ATOM    746 2HG  MET A  52       4.151 -16.307 -21.006  1.00  0.72           H  
ATOM    747 1HE  MET A  52       6.199 -13.348 -22.438  1.00  0.72           H  
ATOM    748 2HE  MET A  52       6.068 -15.105 -22.244  1.00  0.72           H  
ATOM    749 3HE  MET A  52       4.843 -14.229 -23.129  1.00  0.72           H  
ATOM    750  N   LYS A  53       0.070 -16.657 -23.796  1.00  0.71           N  
ATOM    751  CA  LYS A  53      -1.157 -16.432 -24.567  1.00  0.71           C  
ATOM    752  C   LYS A  53      -2.334 -17.272 -24.087  1.00  0.71           C  
ATOM    753  O   LYS A  53      -3.481 -16.828 -24.139  1.00  0.71           O  
ATOM    754  CB  LYS A  53      -0.939 -16.700 -26.058  1.00  0.71           C  
ATOM    755  CG  LYS A  53      -0.172 -15.625 -26.835  1.00  0.71           C  
ATOM    756  CD  LYS A  53      -1.056 -14.366 -26.982  1.00  0.71           C  
ATOM    757  CE  LYS A  53      -0.480 -13.319 -27.942  1.00  0.71           C  
ATOM    758  NZ  LYS A  53      -1.376 -12.146 -28.055  1.00  0.71           N  
ATOM    759  H   LYS A  53       0.899 -17.030 -24.259  1.00  0.71           H  
ATOM    760  HA  LYS A  53      -1.436 -15.386 -24.451  1.00  0.71           H  
ATOM    761 1HB  LYS A  53      -0.385 -17.632 -26.166  1.00  0.71           H  
ATOM    762 2HB  LYS A  53      -1.904 -16.843 -26.542  1.00  0.71           H  
ATOM    763 1HG  LYS A  53       0.739 -15.383 -26.292  1.00  0.71           H  
ATOM    764 2HG  LYS A  53       0.102 -16.004 -27.818  1.00  0.71           H  
ATOM    765 1HD  LYS A  53      -2.045 -14.660 -27.338  1.00  0.71           H  
ATOM    766 2HD  LYS A  53      -1.173 -13.899 -26.005  1.00  0.71           H  
ATOM    767 1HE  LYS A  53       0.465 -12.979 -27.588  1.00  0.71           H  
ATOM    768 2HE  LYS A  53      -0.350 -13.762 -28.929  1.00  0.71           H  
ATOM    769 1HZ  LYS A  53      -0.976 -11.466 -28.684  1.00  0.71           H  
ATOM    770 2HZ  LYS A  53      -2.277 -12.434 -28.399  1.00  0.71           H  
ATOM    771 3HZ  LYS A  53      -1.495 -11.716 -27.123  1.00  0.71           H  
ATOM    772  N   ASN A  54      -2.062 -18.480 -23.603  1.00  0.71           N  
ATOM    773  CA  ASN A  54      -3.121 -19.354 -23.124  1.00  0.71           C  
ATOM    774  C   ASN A  54      -3.351 -19.192 -21.620  1.00  0.71           C  
ATOM    775  O   ASN A  54      -4.217 -19.847 -21.025  1.00  0.71           O  
ATOM    776  CB  ASN A  54      -2.783 -20.792 -23.460  1.00  0.71           C  
ATOM    777  CG  ASN A  54      -2.858 -21.076 -24.944  1.00  0.71           C  
ATOM    778  OD1 ASN A  54      -3.746 -20.570 -25.645  1.00  0.71           O  
ATOM    779  ND2 ASN A  54      -1.943 -21.875 -25.433  1.00  0.71           N  
ATOM    780  H   ASN A  54      -1.100 -18.822 -23.603  1.00  0.71           H  
ATOM    781  HA  ASN A  54      -4.049 -19.082 -23.627  1.00  0.71           H  
ATOM    782 1HB  ASN A  54      -1.768 -21.007 -23.114  1.00  0.71           H  
ATOM    783 2HB  ASN A  54      -3.460 -21.460 -22.933  1.00  0.71           H  
ATOM    784 1HD2 ASN A  54      -1.942 -22.098 -26.407  1.00  0.71           H  
ATOM    785 2HD2 ASN A  54      -1.240 -22.254 -24.831  1.00  0.71           H  
ATOM    786  N   ALA A  55      -2.610 -18.289 -20.990  1.00  0.70           N  
ATOM    787  CA  ALA A  55      -2.729 -18.081 -19.564  1.00  0.70           C  
ATOM    788  C   ALA A  55      -3.863 -17.138 -19.300  1.00  0.70           C  
ATOM    789  O   ALA A  55      -3.634 -15.971 -19.014  1.00  0.70           O  
ATOM    790  CB  ALA A  55      -1.448 -17.529 -18.964  1.00  0.70           C  
ATOM    791  H   ALA A  55      -1.947 -17.706 -21.497  1.00  0.70           H  
ATOM    792  HA  ALA A  55      -2.959 -19.036 -19.092  1.00  0.70           H  
ATOM    793 1HB  ALA A  55      -1.580 -17.391 -17.911  1.00  0.70           H  
ATOM    794 2HB  ALA A  55      -0.633 -18.215 -19.129  1.00  0.70           H  
ATOM    795 3HB  ALA A  55      -1.216 -16.576 -19.427  1.00  0.70           H  
ATOM    796  N   GLY A  56      -5.097 -17.635 -19.388  1.00  0.70           N  
ATOM    797  CA  GLY A  56      -6.308 -16.807 -19.245  1.00  0.70           C  
ATOM    798  C   GLY A  56      -6.510 -16.332 -17.801  1.00  0.70           C  
ATOM    799  O   GLY A  56      -7.459 -16.715 -17.116  1.00  0.70           O  
ATOM    800  H   GLY A  56      -5.164 -18.621 -19.644  1.00  0.70           H  
ATOM    801 1HA  GLY A  56      -6.229 -15.942 -19.905  1.00  0.70           H  
ATOM    802 2HA  GLY A  56      -7.176 -17.379 -19.569  1.00  0.70           H  
ATOM    803  N   ILE A  57      -5.573 -15.504 -17.372  1.00  0.69           N  
ATOM    804  CA  ILE A  57      -5.418 -14.944 -16.051  1.00  0.69           C  
ATOM    805  C   ILE A  57      -5.489 -13.430 -16.065  1.00  0.69           C  
ATOM    806  O   ILE A  57      -4.825 -12.765 -16.870  1.00  0.69           O  
ATOM    807  CB  ILE A  57      -4.054 -15.362 -15.477  1.00  0.69           C  
ATOM    808  CG1 ILE A  57      -3.983 -16.899 -15.361  1.00  0.69           C  
ATOM    809  CG2 ILE A  57      -3.796 -14.671 -14.189  1.00  0.69           C  
ATOM    810  CD1 ILE A  57      -2.620 -17.419 -15.007  1.00  0.69           C  
ATOM    811  H   ILE A  57      -4.862 -15.274 -18.048  1.00  0.69           H  
ATOM    812  HA  ILE A  57      -6.216 -15.325 -15.413  1.00  0.69           H  
ATOM    813  HB  ILE A  57      -3.272 -15.073 -16.188  1.00  0.69           H  
ATOM    814 1HG1 ILE A  57      -4.695 -17.234 -14.611  1.00  0.69           H  
ATOM    815 2HG1 ILE A  57      -4.259 -17.331 -16.317  1.00  0.69           H  
ATOM    816 1HG2 ILE A  57      -2.842 -14.955 -13.842  1.00  0.69           H  
ATOM    817 2HG2 ILE A  57      -3.812 -13.594 -14.340  1.00  0.69           H  
ATOM    818 3HG2 ILE A  57      -4.555 -14.947 -13.457  1.00  0.69           H  
ATOM    819 1HD1 ILE A  57      -2.641 -18.506 -14.956  1.00  0.69           H  
ATOM    820 2HD1 ILE A  57      -1.896 -17.108 -15.744  1.00  0.69           H  
ATOM    821 3HD1 ILE A  57      -2.346 -17.030 -14.062  1.00  0.69           H  
ATOM    822  N   ILE A  58      -6.296 -12.885 -15.168  1.00  0.69           N  
ATOM    823  CA  ILE A  58      -6.438 -11.443 -15.056  1.00  0.69           C  
ATOM    824  C   ILE A  58      -5.497 -10.884 -13.997  1.00  0.69           C  
ATOM    825  O   ILE A  58      -5.446 -11.358 -12.861  1.00  0.69           O  
ATOM    826  CB  ILE A  58      -7.883 -11.049 -14.746  1.00  0.69           C  
ATOM    827  CG1 ILE A  58      -8.793 -11.510 -15.883  1.00  0.69           C  
ATOM    828  CG2 ILE A  58      -7.969  -9.548 -14.578  1.00  0.69           C  
ATOM    829  CD1 ILE A  58     -10.261 -11.403 -15.562  1.00  0.69           C  
ATOM    830  H   ILE A  58      -6.819 -13.485 -14.544  1.00  0.69           H  
ATOM    831  HA  ILE A  58      -6.172 -10.991 -16.008  1.00  0.69           H  
ATOM    832  HB  ILE A  58      -8.214 -11.540 -13.830  1.00  0.69           H  
ATOM    833 1HG1 ILE A  58      -8.587 -10.899 -16.761  1.00  0.69           H  
ATOM    834 2HG1 ILE A  58      -8.567 -12.549 -16.122  1.00  0.69           H  
ATOM    835 1HG2 ILE A  58      -8.995  -9.256 -14.365  1.00  0.69           H  
ATOM    836 2HG2 ILE A  58      -7.329  -9.230 -13.758  1.00  0.69           H  
ATOM    837 3HG2 ILE A  58      -7.640  -9.079 -15.503  1.00  0.69           H  
ATOM    838 1HD1 ILE A  58     -10.846 -11.744 -16.417  1.00  0.69           H  
ATOM    839 2HD1 ILE A  58     -10.491 -12.024 -14.694  1.00  0.69           H  
ATOM    840 3HD1 ILE A  58     -10.509 -10.365 -15.343  1.00  0.69           H  
ATOM    841  N   TRP A  59      -4.749  -9.861 -14.368  1.00  0.69           N  
ATOM    842  CA  TRP A  59      -3.751  -9.278 -13.493  1.00  0.69           C  
ATOM    843  C   TRP A  59      -4.299  -8.383 -12.385  1.00  0.69           C  
ATOM    844  O   TRP A  59      -4.219  -7.154 -12.462  1.00  0.69           O  
ATOM    845  CB  TRP A  59      -2.774  -8.446 -14.318  1.00  0.69           C  
ATOM    846  CG  TRP A  59      -1.833  -9.228 -15.227  1.00  0.69           C  
ATOM    847  CD1 TRP A  59      -1.572  -8.976 -16.545  1.00  0.69           C  
ATOM    848  CD2 TRP A  59      -1.039 -10.382 -14.885  1.00  0.69           C  
ATOM    849  NE1 TRP A  59      -0.651  -9.868 -17.025  1.00  0.69           N  
ATOM    850  CE2 TRP A  59      -0.320 -10.740 -16.024  1.00  0.69           C  
ATOM    851  CE3 TRP A  59      -0.877 -11.120 -13.733  1.00  0.69           C  
ATOM    852  CZ2 TRP A  59       0.549 -11.819 -16.031  1.00  0.69           C  
ATOM    853  CZ3 TRP A  59      -0.015 -12.208 -13.755  1.00  0.69           C  
ATOM    854  CH2 TRP A  59       0.666 -12.542 -14.873  1.00  0.69           C  
ATOM    855  H   TRP A  59      -4.844  -9.492 -15.312  1.00  0.69           H  
ATOM    856  HA  TRP A  59      -3.204 -10.094 -13.023  1.00  0.69           H  
ATOM    857 1HB  TRP A  59      -3.359  -7.807 -14.970  1.00  0.69           H  
ATOM    858 2HB  TRP A  59      -2.209  -7.797 -13.678  1.00  0.69           H  
ATOM    859  HD1 TRP A  59      -2.013  -8.178 -17.123  1.00  0.69           H  
ATOM    860  HE1 TRP A  59      -0.281  -9.882 -17.961  1.00  0.69           H  
ATOM    861  HE3 TRP A  59      -1.425 -10.845 -12.835  1.00  0.69           H  
ATOM    862  HZ2 TRP A  59       1.108 -12.110 -16.919  1.00  0.69           H  
ATOM    863  HZ3 TRP A  59       0.106 -12.793 -12.854  1.00  0.69           H  
ATOM    864  HH2 TRP A  59       1.318 -13.401 -14.857  1.00  0.69           H  
ATOM    865  N   ASP A  60      -4.903  -8.993 -11.368  1.00  0.69           N  
ATOM    866  CA  ASP A  60      -5.355  -8.203 -10.221  1.00  0.69           C  
ATOM    867  C   ASP A  60      -4.171  -8.076  -9.253  1.00  0.69           C  
ATOM    868  O   ASP A  60      -3.101  -8.618  -9.536  1.00  0.69           O  
ATOM    869  CB  ASP A  60      -6.609  -8.801  -9.558  1.00  0.69           C  
ATOM    870  CG  ASP A  60      -6.433 -10.169  -8.847  1.00  0.69           C  
ATOM    871  OD1 ASP A  60      -5.305 -10.579  -8.589  1.00  0.69           O  
ATOM    872  OD2 ASP A  60      -7.439 -10.779  -8.551  1.00  0.69           O  
ATOM    873  H   ASP A  60      -5.016 -10.006 -11.422  1.00  0.69           H  
ATOM    874  HA  ASP A  60      -5.619  -7.201 -10.563  1.00  0.69           H  
ATOM    875 1HB  ASP A  60      -7.003  -8.090  -8.833  1.00  0.69           H  
ATOM    876 2HB  ASP A  60      -7.377  -8.927 -10.324  1.00  0.69           H  
ATOM    877  N   GLU A  61      -4.348  -7.427  -8.099  1.00  0.68           N  
ATOM    878  CA  GLU A  61      -3.195  -7.217  -7.217  1.00  0.68           C  
ATOM    879  C   GLU A  61      -2.588  -8.503  -6.652  1.00  0.68           C  
ATOM    880  O   GLU A  61      -1.366  -8.657  -6.636  1.00  0.68           O  
ATOM    881  CB  GLU A  61      -3.611  -6.328  -6.043  1.00  0.68           C  
ATOM    882  CG  GLU A  61      -3.941  -4.900  -6.427  1.00  0.68           C  
ATOM    883  CD  GLU A  61      -4.497  -4.083  -5.282  1.00  0.68           C  
ATOM    884  OE1 GLU A  61      -4.659  -4.606  -4.210  1.00  0.68           O  
ATOM    885  OE2 GLU A  61      -4.789  -2.929  -5.506  1.00  0.68           O  
ATOM    886  H   GLU A  61      -5.247  -7.033  -7.865  1.00  0.68           H  
ATOM    887  HA  GLU A  61      -2.422  -6.706  -7.794  1.00  0.68           H  
ATOM    888 1HB  GLU A  61      -4.485  -6.757  -5.554  1.00  0.68           H  
ATOM    889 2HB  GLU A  61      -2.805  -6.300  -5.309  1.00  0.68           H  
ATOM    890 1HG  GLU A  61      -3.034  -4.420  -6.773  1.00  0.68           H  
ATOM    891 2HG  GLU A  61      -4.654  -4.907  -7.251  1.00  0.68           H  
ATOM    892  N   GLU A  62      -3.424  -9.447  -6.217  1.00  0.66           N  
ATOM    893  CA  GLU A  62      -2.884 -10.670  -5.631  1.00  0.66           C  
ATOM    894  C   GLU A  62      -2.164 -11.499  -6.678  1.00  0.66           C  
ATOM    895  O   GLU A  62      -1.093 -12.064  -6.418  1.00  0.66           O  
ATOM    896  CB  GLU A  62      -3.988 -11.487  -4.958  1.00  0.66           C  
ATOM    897  CG  GLU A  62      -4.555 -10.838  -3.689  1.00  0.66           C  
ATOM    898  CD  GLU A  62      -5.660 -11.645  -3.036  1.00  0.66           C  
ATOM    899  OE1 GLU A  62      -6.064 -12.636  -3.597  1.00  0.66           O  
ATOM    900  OE2 GLU A  62      -6.094 -11.264  -1.974  1.00  0.66           O  
ATOM    901  H   GLU A  62      -4.425  -9.311  -6.290  1.00  0.66           H  
ATOM    902  HA  GLU A  62      -2.159 -10.390  -4.869  1.00  0.66           H  
ATOM    903 1HB  GLU A  62      -4.811 -11.626  -5.663  1.00  0.66           H  
ATOM    904 2HB  GLU A  62      -3.605 -12.474  -4.699  1.00  0.66           H  
ATOM    905 1HG  GLU A  62      -3.745 -10.705  -2.972  1.00  0.66           H  
ATOM    906 2HG  GLU A  62      -4.937  -9.851  -3.949  1.00  0.66           H  
ATOM    907  N   THR A  63      -2.734 -11.534  -7.880  1.00  0.65           N  
ATOM    908  CA  THR A  63      -2.164 -12.289  -8.971  1.00  0.65           C  
ATOM    909  C   THR A  63      -0.804 -11.721  -9.334  1.00  0.65           C  
ATOM    910  O   THR A  63       0.163 -12.466  -9.520  1.00  0.65           O  
ATOM    911  CB  THR A  63      -3.078 -12.252 -10.187  1.00  0.65           C  
ATOM    912  OG1 THR A  63      -4.348 -12.817  -9.851  1.00  0.65           O  
ATOM    913  CG2 THR A  63      -2.468 -13.012 -11.230  1.00  0.65           C  
ATOM    914  H   THR A  63      -3.626 -11.047  -8.042  1.00  0.65           H  
ATOM    915  HA  THR A  63      -2.032 -13.326  -8.653  1.00  0.65           H  
ATOM    916  HB  THR A  63      -3.218 -11.220 -10.512  1.00  0.65           H  
ATOM    917  HG1 THR A  63      -4.824 -12.169  -9.268  1.00  0.65           H  
ATOM    918 1HG2 THR A  63      -3.096 -12.988 -12.104  1.00  0.65           H  
ATOM    919 2HG2 THR A  63      -1.524 -12.585 -11.434  1.00  0.65           H  
ATOM    920 3HG2 THR A  63      -2.343 -14.004 -10.884  1.00  0.65           H  
ATOM    921  N   LEU A  64      -0.724 -10.392  -9.415  1.00  0.64           N  
ATOM    922  CA  LEU A  64       0.530  -9.739  -9.719  1.00  0.64           C  
ATOM    923  C   LEU A  64       1.567  -9.988  -8.634  1.00  0.64           C  
ATOM    924  O   LEU A  64       2.731 -10.195  -8.950  1.00  0.64           O  
ATOM    925  CB  LEU A  64       0.306  -8.251  -9.928  1.00  0.64           C  
ATOM    926  CG  LEU A  64      -0.424  -7.899 -11.206  1.00  0.64           C  
ATOM    927  CD1 LEU A  64      -0.806  -6.429 -11.192  1.00  0.64           C  
ATOM    928  CD2 LEU A  64       0.506  -8.216 -12.372  1.00  0.64           C  
ATOM    929  H   LEU A  64      -1.559  -9.821  -9.270  1.00  0.64           H  
ATOM    930  HA  LEU A  64       0.908 -10.154 -10.650  1.00  0.64           H  
ATOM    931 1HB  LEU A  64      -0.266  -7.856  -9.085  1.00  0.64           H  
ATOM    932 2HB  LEU A  64       1.267  -7.768  -9.961  1.00  0.64           H  
ATOM    933  HG  LEU A  64      -1.334  -8.490 -11.291  1.00  0.64           H  
ATOM    934 1HD1 LEU A  64      -1.335  -6.175 -12.105  1.00  0.64           H  
ATOM    935 2HD1 LEU A  64      -1.461  -6.247 -10.341  1.00  0.64           H  
ATOM    936 3HD1 LEU A  64       0.085  -5.814 -11.107  1.00  0.64           H  
ATOM    937 1HD2 LEU A  64       0.027  -7.977 -13.305  1.00  0.64           H  
ATOM    938 2HD2 LEU A  64       1.412  -7.626 -12.276  1.00  0.64           H  
ATOM    939 3HD2 LEU A  64       0.765  -9.269 -12.357  1.00  0.64           H  
ATOM    940  N   LEU A  65       1.171 -10.026  -7.360  1.00  0.63           N  
ATOM    941  CA  LEU A  65       2.145 -10.315  -6.310  1.00  0.63           C  
ATOM    942  C   LEU A  65       2.726 -11.737  -6.472  1.00  0.63           C  
ATOM    943  O   LEU A  65       3.930 -11.962  -6.270  1.00  0.63           O  
ATOM    944  CB  LEU A  65       1.489 -10.141  -4.927  1.00  0.63           C  
ATOM    945  CG  LEU A  65       1.150  -8.671  -4.532  1.00  0.63           C  
ATOM    946  CD1 LEU A  65       0.317  -8.642  -3.270  1.00  0.63           C  
ATOM    947  CD2 LEU A  65       2.422  -7.915  -4.315  1.00  0.63           C  
ATOM    948  H   LEU A  65       0.201  -9.821  -7.114  1.00  0.63           H  
ATOM    949  HA  LEU A  65       2.960  -9.598  -6.395  1.00  0.63           H  
ATOM    950 1HB  LEU A  65       0.559 -10.707  -4.916  1.00  0.63           H  
ATOM    951 2HB  LEU A  65       2.153 -10.553  -4.170  1.00  0.63           H  
ATOM    952  HG  LEU A  65       0.589  -8.204  -5.326  1.00  0.63           H  
ATOM    953 1HD1 LEU A  65       0.089  -7.607  -3.012  1.00  0.63           H  
ATOM    954 2HD1 LEU A  65      -0.610  -9.187  -3.437  1.00  0.63           H  
ATOM    955 3HD1 LEU A  65       0.871  -9.104  -2.454  1.00  0.63           H  
ATOM    956 1HD2 LEU A  65       2.194  -6.885  -4.050  1.00  0.63           H  
ATOM    957 2HD2 LEU A  65       2.981  -8.380  -3.506  1.00  0.63           H  
ATOM    958 3HD2 LEU A  65       3.004  -7.936  -5.233  1.00  0.63           H  
ATOM    959  N   GLU A  66       1.889 -12.709  -6.857  1.00  0.62           N  
ATOM    960  CA  GLU A  66       2.411 -14.068  -7.038  1.00  0.62           C  
ATOM    961  C   GLU A  66       3.355 -14.127  -8.246  1.00  0.62           C  
ATOM    962  O   GLU A  66       4.464 -14.676  -8.164  1.00  0.62           O  
ATOM    963  CB  GLU A  66       1.274 -15.090  -7.184  1.00  0.62           C  
ATOM    964  CG  GLU A  66       1.766 -16.549  -7.291  1.00  0.62           C  
ATOM    965  CD  GLU A  66       0.660 -17.589  -7.265  1.00  0.62           C  
ATOM    966  OE1 GLU A  66      -0.483 -17.228  -7.132  1.00  0.62           O  
ATOM    967  OE2 GLU A  66       0.973 -18.751  -7.386  1.00  0.62           O  
ATOM    968  H   GLU A  66       0.894 -12.506  -6.991  1.00  0.62           H  
ATOM    969  HA  GLU A  66       2.984 -14.335  -6.150  1.00  0.62           H  
ATOM    970 1HB  GLU A  66       0.600 -15.013  -6.331  1.00  0.62           H  
ATOM    971 2HB  GLU A  66       0.693 -14.862  -8.082  1.00  0.62           H  
ATOM    972 1HG  GLU A  66       2.320 -16.653  -8.225  1.00  0.62           H  
ATOM    973 2HG  GLU A  66       2.457 -16.743  -6.473  1.00  0.62           H  
ATOM    974  N   TYR A  67       2.921 -13.540  -9.358  1.00  0.62           N  
ATOM    975  CA  TYR A  67       3.715 -13.508 -10.579  1.00  0.62           C  
ATOM    976  C   TYR A  67       5.036 -12.805 -10.321  1.00  0.62           C  
ATOM    977  O   TYR A  67       6.099 -13.321 -10.633  1.00  0.62           O  
ATOM    978  CB  TYR A  67       2.914 -12.846 -11.689  1.00  0.62           C  
ATOM    979  CG  TYR A  67       3.604 -12.703 -13.035  1.00  0.62           C  
ATOM    980  CD1 TYR A  67       3.761 -13.813 -13.858  1.00  0.62           C  
ATOM    981  CD2 TYR A  67       4.008 -11.461 -13.481  1.00  0.62           C  
ATOM    982  CE1 TYR A  67       4.320 -13.693 -15.104  1.00  0.62           C  
ATOM    983  CE2 TYR A  67       4.573 -11.335 -14.739  1.00  0.62           C  
ATOM    984  CZ  TYR A  67       4.726 -12.448 -15.549  1.00  0.62           C  
ATOM    985  OH  TYR A  67       5.275 -12.319 -16.801  1.00  0.62           O  
ATOM    986  H   TYR A  67       1.997 -13.104  -9.360  1.00  0.62           H  
ATOM    987  HA  TYR A  67       3.939 -14.532 -10.874  1.00  0.62           H  
ATOM    988 1HB  TYR A  67       2.008 -13.421 -11.837  1.00  0.62           H  
ATOM    989 2HB  TYR A  67       2.604 -11.854 -11.361  1.00  0.62           H  
ATOM    990  HD1 TYR A  67       3.445 -14.775 -13.521  1.00  0.62           H  
ATOM    991  HD2 TYR A  67       3.872 -10.583 -12.847  1.00  0.62           H  
ATOM    992  HE1 TYR A  67       4.437 -14.577 -15.737  1.00  0.62           H  
ATOM    993  HE2 TYR A  67       4.889 -10.355 -15.097  1.00  0.62           H  
ATOM    994  HH  TYR A  67       5.383 -11.386 -17.006  1.00  0.62           H  
ATOM    995  N   LEU A  68       4.965 -11.632  -9.706  1.00  0.63           N  
ATOM    996  CA  LEU A  68       6.125 -10.831  -9.363  1.00  0.63           C  
ATOM    997  C   LEU A  68       7.121 -11.594  -8.511  1.00  0.63           C  
ATOM    998  O   LEU A  68       8.322 -11.392  -8.672  1.00  0.63           O  
ATOM    999  CB  LEU A  68       5.680  -9.567  -8.637  1.00  0.63           C  
ATOM   1000  CG  LEU A  68       6.727  -8.567  -8.243  1.00  0.63           C  
ATOM   1001  CD1 LEU A  68       7.455  -8.068  -9.495  1.00  0.63           C  
ATOM   1002  CD2 LEU A  68       6.017  -7.417  -7.505  1.00  0.63           C  
ATOM   1003  H   LEU A  68       4.057 -11.259  -9.464  1.00  0.63           H  
ATOM   1004  HA  LEU A  68       6.618 -10.543 -10.288  1.00  0.63           H  
ATOM   1005 1HB  LEU A  68       4.967  -9.048  -9.272  1.00  0.63           H  
ATOM   1006 2HB  LEU A  68       5.159  -9.869  -7.729  1.00  0.63           H  
ATOM   1007  HG  LEU A  68       7.449  -9.036  -7.584  1.00  0.63           H  
ATOM   1008 1HD1 LEU A  68       8.213  -7.343  -9.232  1.00  0.63           H  
ATOM   1009 2HD1 LEU A  68       7.929  -8.911  -9.996  1.00  0.63           H  
ATOM   1010 3HD1 LEU A  68       6.735  -7.605 -10.168  1.00  0.63           H  
ATOM   1011 1HD2 LEU A  68       6.737  -6.677  -7.186  1.00  0.63           H  
ATOM   1012 2HD2 LEU A  68       5.291  -6.952  -8.171  1.00  0.63           H  
ATOM   1013 3HD2 LEU A  68       5.502  -7.805  -6.647  1.00  0.63           H  
ATOM   1014  N   THR A  69       6.641 -12.453  -7.599  1.00  0.64           N  
ATOM   1015  CA  THR A  69       7.533 -13.242  -6.757  1.00  0.64           C  
ATOM   1016  C   THR A  69       8.390 -14.159  -7.626  1.00  0.64           C  
ATOM   1017  O   THR A  69       9.596 -14.302  -7.397  1.00  0.64           O  
ATOM   1018  CB  THR A  69       6.758 -14.127  -5.768  1.00  0.64           C  
ATOM   1019  OG1 THR A  69       5.943 -13.314  -4.922  1.00  0.64           O  
ATOM   1020  CG2 THR A  69       7.752 -14.884  -4.907  1.00  0.64           C  
ATOM   1021  H   THR A  69       5.633 -12.541  -7.462  1.00  0.64           H  
ATOM   1022  HA  THR A  69       8.185 -12.576  -6.211  1.00  0.64           H  
ATOM   1023  HB  THR A  69       6.130 -14.829  -6.306  1.00  0.64           H  
ATOM   1024  HG1 THR A  69       5.257 -12.861  -5.471  1.00  0.64           H  
ATOM   1025 1HG2 THR A  69       7.216 -15.509  -4.198  1.00  0.64           H  
ATOM   1026 2HG2 THR A  69       8.380 -15.508  -5.543  1.00  0.64           H  
ATOM   1027 3HG2 THR A  69       8.373 -14.172  -4.370  1.00  0.64           H  
ATOM   1028  N   ASN A  70       7.757 -14.821  -8.595  1.00  0.65           N  
ATOM   1029  CA  ASN A  70       8.479 -15.695  -9.516  1.00  0.65           C  
ATOM   1030  C   ASN A  70       7.642 -15.986 -10.771  1.00  0.65           C  
ATOM   1031  O   ASN A  70       6.845 -16.937 -10.775  1.00  0.65           O  
ATOM   1032  CB  ASN A  70       8.885 -16.994  -8.857  1.00  0.65           C  
ATOM   1033  CG  ASN A  70       9.777 -17.847  -9.758  1.00  0.65           C  
ATOM   1034  OD1 ASN A  70       9.774 -17.765 -11.005  1.00  0.65           O  
ATOM   1035  ND2 ASN A  70      10.551 -18.696  -9.127  1.00  0.65           N  
ATOM   1036  H   ASN A  70       6.745 -14.677  -8.697  1.00  0.65           H  
ATOM   1037  HA  ASN A  70       9.404 -15.202  -9.799  1.00  0.65           H  
ATOM   1038 1HB  ASN A  70       9.423 -16.791  -7.931  1.00  0.65           H  
ATOM   1039 2HB  ASN A  70       7.993 -17.560  -8.596  1.00  0.65           H  
ATOM   1040 1HD2 ASN A  70      11.164 -19.295  -9.643  1.00  0.65           H  
ATOM   1041 2HD2 ASN A  70      10.529 -18.747  -8.128  1.00  0.65           H  
ATOM   1042  N   PRO A  71       7.840 -15.239 -11.871  1.00  0.67           N  
ATOM   1043  CA  PRO A  71       7.108 -15.352 -13.114  1.00  0.67           C  
ATOM   1044  C   PRO A  71       7.171 -16.736 -13.743  1.00  0.67           C  
ATOM   1045  O   PRO A  71       6.280 -17.104 -14.508  1.00  0.67           O  
ATOM   1046  CB  PRO A  71       7.824 -14.336 -14.013  1.00  0.67           C  
ATOM   1047  CG  PRO A  71       8.422 -13.332 -13.070  1.00  0.67           C  
ATOM   1048  CD  PRO A  71       8.832 -14.132 -11.860  1.00  0.67           C  
ATOM   1049  HA  PRO A  71       6.069 -15.055 -12.926  1.00  0.67           H  
ATOM   1050 1HB  PRO A  71       8.587 -14.848 -14.615  1.00  0.67           H  
ATOM   1051 2HB  PRO A  71       7.125 -13.887 -14.717  1.00  0.67           H  
ATOM   1052 1HG  PRO A  71       9.275 -12.816 -13.545  1.00  0.67           H  
ATOM   1053 2HG  PRO A  71       7.676 -12.560 -12.821  1.00  0.67           H  
ATOM   1054 1HD  PRO A  71       9.866 -14.508 -11.978  1.00  0.67           H  
ATOM   1055 2HD  PRO A  71       8.703 -13.485 -10.977  1.00  0.67           H  
ATOM   1056  N   LYS A  72       8.210 -17.520 -13.417  1.00  0.68           N  
ATOM   1057  CA  LYS A  72       8.354 -18.845 -14.011  1.00  0.68           C  
ATOM   1058  C   LYS A  72       7.659 -19.899 -13.182  1.00  0.68           C  
ATOM   1059  O   LYS A  72       7.531 -21.049 -13.594  1.00  0.68           O  
ATOM   1060  CB  LYS A  72       9.817 -19.223 -14.175  1.00  0.68           C  
ATOM   1061  CG  LYS A  72      10.583 -18.379 -15.156  1.00  0.68           C  
ATOM   1062  CD  LYS A  72      12.024 -18.855 -15.270  1.00  0.68           C  
ATOM   1063  CE  LYS A  72      12.770 -18.029 -16.271  1.00  0.68           C  
ATOM   1064  NZ  LYS A  72      14.194 -18.447 -16.441  1.00  0.68           N  
ATOM   1065  H   LYS A  72       8.901 -17.232 -12.726  1.00  0.68           H  
ATOM   1066  HA  LYS A  72       7.886 -18.834 -14.998  1.00  0.68           H  
ATOM   1067 1HB  LYS A  72      10.316 -19.157 -13.208  1.00  0.68           H  
ATOM   1068 2HB  LYS A  72       9.881 -20.260 -14.507  1.00  0.68           H  
ATOM   1069 1HG  LYS A  72      10.107 -18.444 -16.137  1.00  0.68           H  
ATOM   1070 2HG  LYS A  72      10.571 -17.338 -14.830  1.00  0.68           H  
ATOM   1071 1HD  LYS A  72      12.516 -18.767 -14.300  1.00  0.68           H  
ATOM   1072 2HD  LYS A  72      12.044 -19.901 -15.580  1.00  0.68           H  
ATOM   1073 1HE  LYS A  72      12.263 -18.110 -17.233  1.00  0.68           H  
ATOM   1074 2HE  LYS A  72      12.747 -16.992 -15.942  1.00  0.68           H  
ATOM   1075 1HZ  LYS A  72      14.640 -17.831 -17.157  1.00  0.68           H  
ATOM   1076 2HZ  LYS A  72      14.689 -18.355 -15.571  1.00  0.68           H  
ATOM   1077 3HZ  LYS A  72      14.241 -19.398 -16.756  1.00  0.68           H  
ATOM   1078  N   ALA A  73       7.241 -19.541 -11.985  1.00  0.69           N  
ATOM   1079  CA  ALA A  73       6.512 -20.499 -11.200  1.00  0.69           C  
ATOM   1080  C   ALA A  73       5.064 -20.340 -11.583  1.00  0.69           C  
ATOM   1081  O   ALA A  73       4.326 -21.311 -11.741  1.00  0.69           O  
ATOM   1082  CB  ALA A  73       6.714 -20.278  -9.718  1.00  0.69           C  
ATOM   1083  H   ALA A  73       7.363 -18.593 -11.642  1.00  0.69           H  
ATOM   1084  HA  ALA A  73       6.838 -21.504 -11.463  1.00  0.69           H  
ATOM   1085 1HB  ALA A  73       6.134 -21.009  -9.159  1.00  0.69           H  
ATOM   1086 2HB  ALA A  73       7.769 -20.385  -9.475  1.00  0.69           H  
ATOM   1087 3HB  ALA A  73       6.381 -19.273  -9.456  1.00  0.69           H  
ATOM   1088  N   TYR A  74       4.662 -19.078 -11.746  1.00  0.71           N  
ATOM   1089  CA  TYR A  74       3.279 -18.793 -12.064  1.00  0.71           C  
ATOM   1090  C   TYR A  74       2.952 -19.185 -13.521  1.00  0.71           C  
ATOM   1091  O   TYR A  74       1.945 -19.853 -13.769  1.00  0.71           O  
ATOM   1092  CB  TYR A  74       2.987 -17.336 -11.739  1.00  0.71           C  
ATOM   1093  CG  TYR A  74       1.540 -17.003 -11.759  1.00  0.71           C  
ATOM   1094  CD1 TYR A  74       0.777 -17.569 -10.771  1.00  0.71           C  
ATOM   1095  CD2 TYR A  74       0.966 -16.145 -12.669  1.00  0.71           C  
ATOM   1096  CE1 TYR A  74      -0.551 -17.328 -10.690  1.00  0.71           C  
ATOM   1097  CE2 TYR A  74      -0.366 -15.890 -12.587  1.00  0.71           C  
ATOM   1098  CZ  TYR A  74      -1.138 -16.502 -11.590  1.00  0.71           C  
ATOM   1099  OH  TYR A  74      -2.492 -16.294 -11.488  1.00  0.71           O  
ATOM   1100  H   TYR A  74       5.328 -18.317 -11.598  1.00  0.71           H  
ATOM   1101  HA  TYR A  74       2.649 -19.404 -11.418  1.00  0.71           H  
ATOM   1102 1HB  TYR A  74       3.381 -17.096 -10.747  1.00  0.71           H  
ATOM   1103 2HB  TYR A  74       3.501 -16.706 -12.452  1.00  0.71           H  
ATOM   1104  HD1 TYR A  74       1.248 -18.236 -10.047  1.00  0.71           H  
ATOM   1105  HD2 TYR A  74       1.548 -15.677 -13.440  1.00  0.71           H  
ATOM   1106  HE1 TYR A  74      -1.141 -17.801  -9.901  1.00  0.71           H  
ATOM   1107  HE2 TYR A  74      -0.809 -15.220 -13.307  1.00  0.71           H  
ATOM   1108  HH  TYR A  74      -2.763 -15.622 -12.110  1.00  0.71           H  
ATOM   1109  N   ILE A  75       3.817 -18.786 -14.476  1.00  0.72           N  
ATOM   1110  CA  ILE A  75       3.664 -19.142 -15.889  1.00  0.72           C  
ATOM   1111  C   ILE A  75       5.000 -19.668 -16.463  1.00  0.72           C  
ATOM   1112  O   ILE A  75       5.687 -18.935 -17.174  1.00  0.72           O  
ATOM   1113  CB  ILE A  75       3.177 -17.947 -16.749  1.00  0.72           C  
ATOM   1114  CG1 ILE A  75       1.880 -17.334 -16.153  1.00  0.72           C  
ATOM   1115  CG2 ILE A  75       2.975 -18.404 -18.209  1.00  0.72           C  
ATOM   1116  CD1 ILE A  75       1.407 -16.073 -16.845  1.00  0.72           C  
ATOM   1117  H   ILE A  75       4.630 -18.223 -14.231  1.00  0.72           H  
ATOM   1118  HA  ILE A  75       2.903 -19.912 -15.972  1.00  0.72           H  
ATOM   1119  HB  ILE A  75       3.935 -17.161 -16.726  1.00  0.72           H  
ATOM   1120 1HG1 ILE A  75       1.084 -18.079 -16.203  1.00  0.72           H  
ATOM   1121 2HG1 ILE A  75       2.060 -17.093 -15.126  1.00  0.72           H  
ATOM   1122 1HG2 ILE A  75       2.652 -17.568 -18.812  1.00  0.72           H  
ATOM   1123 2HG2 ILE A  75       3.913 -18.792 -18.602  1.00  0.72           H  
ATOM   1124 3HG2 ILE A  75       2.213 -19.183 -18.245  1.00  0.72           H  
ATOM   1125 1HD1 ILE A  75       0.495 -15.709 -16.364  1.00  0.72           H  
ATOM   1126 2HD1 ILE A  75       2.179 -15.306 -16.783  1.00  0.72           H  
ATOM   1127 3HD1 ILE A  75       1.200 -16.296 -17.890  1.00  0.72           H  
ATOM   1128  N   PRO A  76       5.340 -20.956 -16.261  1.00  0.74           N  
ATOM   1129  CA  PRO A  76       6.607 -21.613 -16.604  1.00  0.74           C  
ATOM   1130  C   PRO A  76       7.121 -21.402 -18.017  1.00  0.74           C  
ATOM   1131  O   PRO A  76       8.327 -21.424 -18.251  1.00  0.74           O  
ATOM   1132  CB  PRO A  76       6.262 -23.091 -16.385  1.00  0.74           C  
ATOM   1133  CG  PRO A  76       5.211 -23.070 -15.308  1.00  0.74           C  
ATOM   1134  CD  PRO A  76       4.370 -21.869 -15.610  1.00  0.74           C  
ATOM   1135  HA  PRO A  76       7.379 -21.295 -15.899  1.00  0.74           H  
ATOM   1136 1HB  PRO A  76       5.912 -23.540 -17.325  1.00  0.74           H  
ATOM   1137 2HB  PRO A  76       7.164 -23.641 -16.084  1.00  0.74           H  
ATOM   1138 1HG  PRO A  76       4.634 -24.004 -15.308  1.00  0.74           H  
ATOM   1139 2HG  PRO A  76       5.692 -22.990 -14.316  1.00  0.74           H  
ATOM   1140 1HD  PRO A  76       3.549 -22.128 -16.288  1.00  0.74           H  
ATOM   1141 2HD  PRO A  76       4.019 -21.475 -14.654  1.00  0.74           H  
ATOM   1142  N   GLY A  77       6.224 -21.206 -18.966  1.00  0.76           N  
ATOM   1143  CA  GLY A  77       6.632 -21.025 -20.349  1.00  0.76           C  
ATOM   1144  C   GLY A  77       6.854 -19.564 -20.738  1.00  0.76           C  
ATOM   1145  O   GLY A  77       6.904 -19.248 -21.929  1.00  0.76           O  
ATOM   1146  H   GLY A  77       5.244 -21.183 -18.734  1.00  0.76           H  
ATOM   1147 1HA  GLY A  77       7.565 -21.570 -20.507  1.00  0.76           H  
ATOM   1148 2HA  GLY A  77       5.907 -21.482 -21.009  1.00  0.76           H  
ATOM   1149  N   THR A  78       6.926 -18.664 -19.759  1.00  0.81           N  
ATOM   1150  CA  THR A  78       7.130 -17.255 -20.065  1.00  0.81           C  
ATOM   1151  C   THR A  78       8.458 -16.963 -20.752  1.00  0.81           C  
ATOM   1152  O   THR A  78       9.345 -17.808 -20.865  1.00  0.81           O  
ATOM   1153  CB  THR A  78       7.017 -16.355 -18.820  1.00  0.81           C  
ATOM   1154  OG1 THR A  78       7.093 -14.969 -19.234  1.00  0.81           O  
ATOM   1155  CG2 THR A  78       8.121 -16.649 -17.808  1.00  0.81           C  
ATOM   1156  H   THR A  78       6.819 -18.954 -18.787  1.00  0.81           H  
ATOM   1157  HA  THR A  78       6.345 -16.953 -20.750  1.00  0.81           H  
ATOM   1158  HB  THR A  78       6.044 -16.528 -18.350  1.00  0.81           H  
ATOM   1159  HG1 THR A  78       6.656 -14.433 -18.550  1.00  0.81           H  
ATOM   1160 1HG2 THR A  78       8.001 -15.999 -16.939  1.00  0.81           H  
ATOM   1161 2HG2 THR A  78       8.046 -17.692 -17.492  1.00  0.81           H  
ATOM   1162 3HG2 THR A  78       9.093 -16.475 -18.261  1.00  0.81           H  
ATOM   1163  N   LYS A  79       8.547 -15.732 -21.228  1.00  0.85           N  
ATOM   1164  CA  LYS A  79       9.678 -15.183 -21.959  1.00  0.85           C  
ATOM   1165  C   LYS A  79      10.438 -14.176 -21.131  1.00  0.85           C  
ATOM   1166  O   LYS A  79      11.546 -13.778 -21.488  1.00  0.85           O  
ATOM   1167  CB  LYS A  79       9.233 -14.549 -23.273  1.00  0.85           C  
ATOM   1168  CG  LYS A  79      10.355 -14.061 -24.156  1.00  0.85           C  
ATOM   1169  CD  LYS A  79       9.836 -13.653 -25.542  1.00  0.85           C  
ATOM   1170  CE  LYS A  79      10.989 -13.244 -26.458  1.00  0.85           C  
ATOM   1171  NZ  LYS A  79      10.537 -12.946 -27.838  1.00  0.85           N  
ATOM   1172  H   LYS A  79       7.764 -15.131 -21.016  1.00  0.85           H  
ATOM   1173  HA  LYS A  79      10.360 -16.001 -22.193  1.00  0.85           H  
ATOM   1174 1HB  LYS A  79       8.702 -15.257 -23.843  1.00  0.85           H  
ATOM   1175 2HB  LYS A  79       8.565 -13.712 -23.076  1.00  0.85           H  
ATOM   1176 1HG  LYS A  79      10.832 -13.197 -23.689  1.00  0.85           H  
ATOM   1177 2HG  LYS A  79      11.099 -14.850 -24.268  1.00  0.85           H  
ATOM   1178 1HD  LYS A  79       9.295 -14.485 -26.000  1.00  0.85           H  
ATOM   1179 2HD  LYS A  79       9.143 -12.808 -25.448  1.00  0.85           H  
ATOM   1180 1HE  LYS A  79      11.472 -12.358 -26.045  1.00  0.85           H  
ATOM   1181 2HE  LYS A  79      11.715 -14.056 -26.495  1.00  0.85           H  
ATOM   1182 1HZ  LYS A  79      11.307 -12.683 -28.420  1.00  0.85           H  
ATOM   1183 2HZ  LYS A  79      10.085 -13.757 -28.260  1.00  0.85           H  
ATOM   1184 3HZ  LYS A  79       9.867 -12.187 -27.841  1.00  0.85           H  
ATOM   1185  N   MET A  80       9.820 -13.702 -20.050  1.00  0.89           N  
ATOM   1186  CA  MET A  80      10.428 -12.608 -19.297  1.00  0.89           C  
ATOM   1187  C   MET A  80      11.835 -12.969 -18.788  1.00  0.89           C  
ATOM   1188  O   MET A  80      12.687 -12.103 -18.633  1.00  0.89           O  
ATOM   1189  CB  MET A  80       9.536 -12.218 -18.124  1.00  0.89           C  
ATOM   1190  CG  MET A  80       8.171 -11.652 -18.519  1.00  0.89           C  
ATOM   1191  SD  MET A  80       8.261 -10.211 -19.577  1.00  0.89           S  
ATOM   1192  CE  MET A  80       7.978 -11.022 -21.151  1.00  0.89           C  
ATOM   1193  H   MET A  80       8.918 -14.093 -19.770  1.00  0.89           H  
ATOM   1194  HA  MET A  80      10.530 -11.750 -19.962  1.00  0.89           H  
ATOM   1195 1HB  MET A  80       9.361 -13.090 -17.492  1.00  0.89           H  
ATOM   1196 2HB  MET A  80      10.043 -11.469 -17.513  1.00  0.89           H  
ATOM   1197 1HG  MET A  80       7.597 -12.418 -19.035  1.00  0.89           H  
ATOM   1198 2HG  MET A  80       7.633 -11.376 -17.615  1.00  0.89           H  
ATOM   1199 1HE  MET A  80       7.997 -10.302 -21.942  1.00  0.89           H  
ATOM   1200 2HE  MET A  80       8.754 -11.760 -21.324  1.00  0.89           H  
ATOM   1201 3HE  MET A  80       7.008 -11.513 -21.133  1.00  0.89           H  
ATOM   1202  N   ASP A  81      12.065 -14.238 -18.483  1.00  0.91           N  
ATOM   1203  CA  ASP A  81      13.351 -14.806 -18.040  1.00  0.91           C  
ATOM   1204  C   ASP A  81      14.016 -14.247 -16.759  1.00  0.91           C  
ATOM   1205  O   ASP A  81      14.945 -14.867 -16.238  1.00  0.91           O  
ATOM   1206  CB  ASP A  81      14.365 -14.726 -19.189  1.00  0.91           C  
ATOM   1207  CG  ASP A  81      15.541 -15.746 -19.067  1.00  0.91           C  
ATOM   1208  OD1 ASP A  81      15.358 -16.805 -18.461  1.00  0.91           O  
ATOM   1209  OD2 ASP A  81      16.598 -15.468 -19.596  1.00  0.91           O  
ATOM   1210  H   ASP A  81      11.297 -14.879 -18.613  1.00  0.91           H  
ATOM   1211  HA  ASP A  81      13.172 -15.857 -17.881  1.00  0.91           H  
ATOM   1212 1HB  ASP A  81      13.853 -14.889 -20.138  1.00  0.91           H  
ATOM   1213 2HB  ASP A  81      14.787 -13.717 -19.218  1.00  0.91           H  
ATOM   1214  N   PHE A  82      13.519 -13.148 -16.208  1.00  0.89           N  
ATOM   1215  CA  PHE A  82      14.079 -12.595 -14.978  1.00  0.89           C  
ATOM   1216  C   PHE A  82      13.493 -13.157 -13.702  1.00  0.89           C  
ATOM   1217  O   PHE A  82      12.324 -13.550 -13.637  1.00  0.89           O  
ATOM   1218  CB  PHE A  82      13.988 -11.068 -14.958  1.00  0.89           C  
ATOM   1219  CG  PHE A  82      15.054 -10.381 -15.793  1.00  0.89           C  
ATOM   1220  CD1 PHE A  82      14.910 -10.164 -17.143  1.00  0.89           C  
ATOM   1221  CD2 PHE A  82      16.216  -9.930 -15.180  1.00  0.89           C  
ATOM   1222  CE1 PHE A  82      15.904  -9.532 -17.870  1.00  0.89           C  
ATOM   1223  CE2 PHE A  82      17.203  -9.291 -15.901  1.00  0.89           C  
ATOM   1224  CZ  PHE A  82      17.045  -9.094 -17.248  1.00  0.89           C  
ATOM   1225  H   PHE A  82      12.769 -12.663 -16.686  1.00  0.89           H  
ATOM   1226  HA  PHE A  82      15.143 -12.839 -14.971  1.00  0.89           H  
ATOM   1227 1HB  PHE A  82      13.013 -10.761 -15.336  1.00  0.89           H  
ATOM   1228 2HB  PHE A  82      14.068 -10.711 -13.929  1.00  0.89           H  
ATOM   1229  HD1 PHE A  82      14.011 -10.495 -17.639  1.00  0.89           H  
ATOM   1230  HD2 PHE A  82      16.344 -10.087 -14.107  1.00  0.89           H  
ATOM   1231  HE1 PHE A  82      15.773  -9.373 -18.945  1.00  0.89           H  
ATOM   1232  HE2 PHE A  82      18.108  -8.939 -15.405  1.00  0.89           H  
ATOM   1233  HZ  PHE A  82      17.820  -8.587 -17.822  1.00  0.89           H  
ATOM   1234  N   GLU A  83      14.339 -13.170 -12.678  1.00  0.85           N  
ATOM   1235  CA  GLU A  83      13.960 -13.579 -11.339  1.00  0.85           C  
ATOM   1236  C   GLU A  83      13.018 -12.544 -10.757  1.00  0.85           C  
ATOM   1237  O   GLU A  83      13.100 -11.362 -11.097  1.00  0.85           O  
ATOM   1238  CB  GLU A  83      15.196 -13.737 -10.453  1.00  0.85           C  
ATOM   1239  CG  GLU A  83      16.123 -14.884 -10.864  1.00  0.85           C  
ATOM   1240  CD  GLU A  83      17.318 -15.056  -9.946  1.00  0.85           C  
ATOM   1241  OE1 GLU A  83      17.386 -14.373  -8.951  1.00  0.85           O  
ATOM   1242  OE2 GLU A  83      18.157 -15.875 -10.242  1.00  0.85           O  
ATOM   1243  H   GLU A  83      15.285 -12.861 -12.836  1.00  0.85           H  
ATOM   1244  HA  GLU A  83      13.437 -14.534 -11.397  1.00  0.85           H  
ATOM   1245 1HB  GLU A  83      15.775 -12.814 -10.473  1.00  0.85           H  
ATOM   1246 2HB  GLU A  83      14.885 -13.903  -9.421  1.00  0.85           H  
ATOM   1247 1HG  GLU A  83      15.550 -15.811 -10.871  1.00  0.85           H  
ATOM   1248 2HG  GLU A  83      16.475 -14.703 -11.880  1.00  0.85           H  
ATOM   1249  N   GLY A  84      12.115 -12.990  -9.904  1.00  0.79           N  
ATOM   1250  CA  GLY A  84      11.157 -12.095  -9.288  1.00  0.79           C  
ATOM   1251  C   GLY A  84      11.632 -11.506  -7.967  1.00  0.79           C  
ATOM   1252  O   GLY A  84      12.821 -11.541  -7.638  1.00  0.79           O  
ATOM   1253  H   GLY A  84      12.092 -13.970  -9.665  1.00  0.79           H  
ATOM   1254 1HA  GLY A  84      10.906 -11.295  -9.979  1.00  0.79           H  
ATOM   1255 2HA  GLY A  84      10.247 -12.652  -9.125  1.00  0.79           H  
ATOM   1256  N   ILE A  85      10.682 -10.961  -7.218  1.00  0.73           N  
ATOM   1257  CA  ILE A  85      10.957 -10.314  -5.938  1.00  0.73           C  
ATOM   1258  C   ILE A  85      10.407 -11.120  -4.760  1.00  0.73           C  
ATOM   1259  O   ILE A  85       9.198 -11.181  -4.551  1.00  0.73           O  
ATOM   1260  CB  ILE A  85      10.325  -8.904  -5.899  1.00  0.73           C  
ATOM   1261  CG1 ILE A  85      10.870  -8.011  -7.000  1.00  0.73           C  
ATOM   1262  CG2 ILE A  85      10.510  -8.254  -4.540  1.00  0.73           C  
ATOM   1263  CD1 ILE A  85      10.166  -6.650  -7.060  1.00  0.73           C  
ATOM   1264  H   ILE A  85       9.736 -11.014  -7.583  1.00  0.73           H  
ATOM   1265  HA  ILE A  85      12.036 -10.222  -5.821  1.00  0.73           H  
ATOM   1266  HB  ILE A  85       9.276  -9.009  -6.091  1.00  0.73           H  
ATOM   1267 1HG1 ILE A  85      11.930  -7.861  -6.847  1.00  0.73           H  
ATOM   1268 2HG1 ILE A  85      10.725  -8.510  -7.960  1.00  0.73           H  
ATOM   1269 1HG2 ILE A  85      10.021  -7.279  -4.538  1.00  0.73           H  
ATOM   1270 2HG2 ILE A  85      10.063  -8.876  -3.776  1.00  0.73           H  
ATOM   1271 3HG2 ILE A  85      11.572  -8.128  -4.335  1.00  0.73           H  
ATOM   1272 1HD1 ILE A  85      10.579  -6.055  -7.876  1.00  0.73           H  
ATOM   1273 2HD1 ILE A  85       9.111  -6.794  -7.222  1.00  0.73           H  
ATOM   1274 3HD1 ILE A  85      10.310  -6.121  -6.119  1.00  0.73           H  
ATOM   1275  N   LYS A  86      11.308 -11.661  -3.936  1.00  0.68           N  
ATOM   1276  CA  LYS A  86      10.911 -12.506  -2.803  1.00  0.68           C  
ATOM   1277  C   LYS A  86      10.595 -11.697  -1.546  1.00  0.68           C  
ATOM   1278  O   LYS A  86      10.100 -12.224  -0.551  1.00  0.68           O  
ATOM   1279  CB  LYS A  86      11.997 -13.529  -2.514  1.00  0.68           C  
ATOM   1280  CG  LYS A  86      12.195 -14.541  -3.639  1.00  0.68           C  
ATOM   1281  CD  LYS A  86      13.287 -15.546  -3.307  1.00  0.68           C  
ATOM   1282  CE  LYS A  86      13.474 -16.550  -4.437  1.00  0.68           C  
ATOM   1283  NZ  LYS A  86      14.561 -17.523  -4.139  1.00  0.68           N  
ATOM   1284  H   LYS A  86      12.290 -11.546  -4.148  1.00  0.68           H  
ATOM   1285  HA  LYS A  86      10.009 -13.045  -3.083  1.00  0.68           H  
ATOM   1286 1HB  LYS A  86      12.944 -13.018  -2.340  1.00  0.68           H  
ATOM   1287 2HB  LYS A  86      11.747 -14.077  -1.606  1.00  0.68           H  
ATOM   1288 1HG  LYS A  86      11.259 -15.074  -3.815  1.00  0.68           H  
ATOM   1289 2HG  LYS A  86      12.465 -14.014  -4.556  1.00  0.68           H  
ATOM   1290 1HD  LYS A  86      14.227 -15.019  -3.138  1.00  0.68           H  
ATOM   1291 2HD  LYS A  86      13.023 -16.082  -2.396  1.00  0.68           H  
ATOM   1292 1HE  LYS A  86      12.542 -17.093  -4.590  1.00  0.68           H  
ATOM   1293 2HE  LYS A  86      13.723 -16.011  -5.353  1.00  0.68           H  
ATOM   1294 1HZ  LYS A  86      14.656 -18.170  -4.909  1.00  0.68           H  
ATOM   1295 2HZ  LYS A  86      15.431 -17.027  -4.006  1.00  0.68           H  
ATOM   1296 3HZ  LYS A  86      14.334 -18.034  -3.298  1.00  0.68           H  
ATOM   1297  N   ASP A  87      10.875 -10.412  -1.612  1.00  0.64           N  
ATOM   1298  CA  ASP A  87      10.639  -9.466  -0.535  1.00  0.64           C  
ATOM   1299  C   ASP A  87       9.205  -8.944  -0.572  1.00  0.64           C  
ATOM   1300  O   ASP A  87       8.858  -8.113  -1.409  1.00  0.64           O  
ATOM   1301  CB  ASP A  87      11.691  -8.353  -0.622  1.00  0.64           C  
ATOM   1302  CG  ASP A  87      11.559  -7.216   0.400  1.00  0.64           C  
ATOM   1303  OD1 ASP A  87      10.479  -7.021   0.926  1.00  0.64           O  
ATOM   1304  OD2 ASP A  87      12.534  -6.542   0.633  1.00  0.64           O  
ATOM   1305  H   ASP A  87      11.277 -10.073  -2.471  1.00  0.64           H  
ATOM   1306  HA  ASP A  87      10.781  -9.985   0.413  1.00  0.64           H  
ATOM   1307 1HB  ASP A  87      12.677  -8.798  -0.493  1.00  0.64           H  
ATOM   1308 2HB  ASP A  87      11.675  -7.927  -1.617  1.00  0.64           H  
ATOM   1309  N   LYS A  88       8.366  -9.457   0.332  1.00  0.61           N  
ATOM   1310  CA  LYS A  88       6.943  -9.127   0.340  1.00  0.61           C  
ATOM   1311  C   LYS A  88       6.677  -7.636   0.402  1.00  0.61           C  
ATOM   1312  O   LYS A  88       5.848  -7.126  -0.353  1.00  0.61           O  
ATOM   1313  CB  LYS A  88       6.242  -9.814   1.514  1.00  0.61           C  
ATOM   1314  CG  LYS A  88       4.727  -9.572   1.615  1.00  0.61           C  
ATOM   1315  CD  LYS A  88       4.129 -10.367   2.786  1.00  0.61           C  
ATOM   1316  CE  LYS A  88       2.598 -10.269   2.842  1.00  0.61           C  
ATOM   1317  NZ  LYS A  88       2.127  -8.911   3.214  1.00  0.61           N  
ATOM   1318  H   LYS A  88       8.730 -10.118   1.005  1.00  0.61           H  
ATOM   1319  HA  LYS A  88       6.507  -9.488  -0.585  1.00  0.61           H  
ATOM   1320 1HB  LYS A  88       6.404 -10.890   1.451  1.00  0.61           H  
ATOM   1321 2HB  LYS A  88       6.689  -9.472   2.447  1.00  0.61           H  
ATOM   1322 1HG  LYS A  88       4.532  -8.505   1.774  1.00  0.61           H  
ATOM   1323 2HG  LYS A  88       4.239  -9.873   0.690  1.00  0.61           H  
ATOM   1324 1HD  LYS A  88       4.414 -11.415   2.696  1.00  0.61           H  
ATOM   1325 2HD  LYS A  88       4.535  -9.979   3.720  1.00  0.61           H  
ATOM   1326 1HE  LYS A  88       2.190 -10.526   1.866  1.00  0.61           H  
ATOM   1327 2HE  LYS A  88       2.228 -10.982   3.578  1.00  0.61           H  
ATOM   1328 1HZ  LYS A  88       1.122  -8.886   3.231  1.00  0.61           H  
ATOM   1329 2HZ  LYS A  88       2.481  -8.651   4.115  1.00  0.61           H  
ATOM   1330 3HZ  LYS A  88       2.446  -8.223   2.516  1.00  0.61           H  
ATOM   1331  N   GLU A  89       7.351  -6.918   1.302  1.00  0.59           N  
ATOM   1332  CA  GLU A  89       7.064  -5.496   1.387  1.00  0.59           C  
ATOM   1333  C   GLU A  89       7.462  -4.817   0.087  1.00  0.59           C  
ATOM   1334  O   GLU A  89       6.724  -3.977  -0.431  1.00  0.59           O  
ATOM   1335  CB  GLU A  89       7.774  -4.859   2.583  1.00  0.59           C  
ATOM   1336  CG  GLU A  89       7.207  -5.290   3.947  1.00  0.59           C  
ATOM   1337  CD  GLU A  89       7.924  -4.671   5.135  1.00  0.59           C  
ATOM   1338  OE1 GLU A  89       8.906  -3.995   4.938  1.00  0.59           O  
ATOM   1339  OE2 GLU A  89       7.479  -4.880   6.240  1.00  0.59           O  
ATOM   1340  H   GLU A  89       8.062  -7.343   1.884  1.00  0.59           H  
ATOM   1341  HA  GLU A  89       5.989  -5.366   1.520  1.00  0.59           H  
ATOM   1342 1HB  GLU A  89       8.834  -5.126   2.556  1.00  0.59           H  
ATOM   1343 2HB  GLU A  89       7.706  -3.773   2.512  1.00  0.59           H  
ATOM   1344 1HG  GLU A  89       6.154  -5.013   3.988  1.00  0.59           H  
ATOM   1345 2HG  GLU A  89       7.270  -6.376   4.016  1.00  0.59           H  
ATOM   1346  N   ALA A  90       8.603  -5.220  -0.488  1.00  0.58           N  
ATOM   1347  CA  ALA A  90       9.006  -4.616  -1.754  1.00  0.58           C  
ATOM   1348  C   ALA A  90       7.970  -4.901  -2.830  1.00  0.58           C  
ATOM   1349  O   ALA A  90       7.653  -4.032  -3.651  1.00  0.58           O  
ATOM   1350  CB  ALA A  90      10.352  -5.135  -2.205  1.00  0.58           C  
ATOM   1351  H   ALA A  90       9.196  -5.926  -0.029  1.00  0.58           H  
ATOM   1352  HA  ALA A  90       9.064  -3.539  -1.608  1.00  0.58           H  
ATOM   1353 1HB  ALA A  90      10.647  -4.673  -3.136  1.00  0.58           H  
ATOM   1354 2HB  ALA A  90      11.098  -4.917  -1.440  1.00  0.58           H  
ATOM   1355 3HB  ALA A  90      10.280  -6.200  -2.345  1.00  0.58           H  
ATOM   1356  N   ARG A  91       7.405  -6.110  -2.821  1.00  0.56           N  
ATOM   1357  CA  ARG A  91       6.413  -6.423  -3.824  1.00  0.56           C  
ATOM   1358  C   ARG A  91       5.189  -5.540  -3.669  1.00  0.56           C  
ATOM   1359  O   ARG A  91       4.672  -5.008  -4.653  1.00  0.56           O  
ATOM   1360  CB  ARG A  91       5.933  -7.857  -3.748  1.00  0.56           C  
ATOM   1361  CG  ARG A  91       6.876  -8.915  -4.152  1.00  0.56           C  
ATOM   1362  CD  ARG A  91       6.144 -10.188  -4.400  1.00  0.56           C  
ATOM   1363  NE  ARG A  91       5.460 -10.734  -3.230  1.00  0.56           N  
ATOM   1364  CZ  ARG A  91       5.994 -11.596  -2.335  1.00  0.56           C  
ATOM   1365  NH1 ARG A  91       7.235 -12.008  -2.449  1.00  0.56           N  
ATOM   1366  NH2 ARG A  91       5.246 -12.041  -1.333  1.00  0.56           N  
ATOM   1367  H   ARG A  91       7.698  -6.810  -2.137  1.00  0.56           H  
ATOM   1368  HA  ARG A  91       6.852  -6.250  -4.805  1.00  0.56           H  
ATOM   1369 1HB  ARG A  91       5.596  -8.077  -2.739  1.00  0.56           H  
ATOM   1370 2HB  ARG A  91       5.107  -7.966  -4.389  1.00  0.56           H  
ATOM   1371 1HG  ARG A  91       7.367  -8.622  -5.056  1.00  0.56           H  
ATOM   1372 2HG  ARG A  91       7.610  -9.087  -3.372  1.00  0.56           H  
ATOM   1373 1HD  ARG A  91       5.395 -10.014  -5.171  1.00  0.56           H  
ATOM   1374 2HD  ARG A  91       6.832 -10.928  -4.760  1.00  0.56           H  
ATOM   1375  HE  ARG A  91       4.501 -10.462  -3.092  1.00  0.56           H  
ATOM   1376 1HH1 ARG A  91       7.823 -11.675  -3.230  1.00  0.56           H  
ATOM   1377 2HH1 ARG A  91       7.599 -12.669  -1.776  1.00  0.56           H  
ATOM   1378 1HH2 ARG A  91       4.287 -11.735  -1.250  1.00  0.56           H  
ATOM   1379 2HH2 ARG A  91       5.631 -12.695  -0.666  1.00  0.56           H  
ATOM   1380  N   GLU A  92       4.737  -5.344  -2.429  1.00  0.56           N  
ATOM   1381  CA  GLU A  92       3.553  -4.526  -2.205  1.00  0.56           C  
ATOM   1382  C   GLU A  92       3.800  -3.086  -2.632  1.00  0.56           C  
ATOM   1383  O   GLU A  92       2.930  -2.456  -3.244  1.00  0.56           O  
ATOM   1384  CB  GLU A  92       3.124  -4.595  -0.738  1.00  0.56           C  
ATOM   1385  CG  GLU A  92       2.555  -5.960  -0.323  1.00  0.56           C  
ATOM   1386  CD  GLU A  92       2.197  -6.049   1.145  1.00  0.56           C  
ATOM   1387  OE1 GLU A  92       2.420  -5.111   1.866  1.00  0.56           O  
ATOM   1388  OE2 GLU A  92       1.712  -7.091   1.554  1.00  0.56           O  
ATOM   1389  H   GLU A  92       5.207  -5.798  -1.642  1.00  0.56           H  
ATOM   1390  HA  GLU A  92       2.742  -4.922  -2.814  1.00  0.56           H  
ATOM   1391 1HB  GLU A  92       3.987  -4.384  -0.103  1.00  0.56           H  
ATOM   1392 2HB  GLU A  92       2.374  -3.829  -0.538  1.00  0.56           H  
ATOM   1393 1HG  GLU A  92       1.664  -6.165  -0.917  1.00  0.56           H  
ATOM   1394 2HG  GLU A  92       3.292  -6.727  -0.558  1.00  0.56           H  
ATOM   1395  N   ASP A  93       5.006  -2.576  -2.348  1.00  0.55           N  
ATOM   1396  CA  ASP A  93       5.371  -1.219  -2.733  1.00  0.55           C  
ATOM   1397  C   ASP A  93       5.366  -1.082  -4.253  1.00  0.55           C  
ATOM   1398  O   ASP A  93       4.844  -0.101  -4.801  1.00  0.55           O  
ATOM   1399  CB  ASP A  93       6.767  -0.885  -2.202  1.00  0.55           C  
ATOM   1400  CG  ASP A  93       6.881  -0.661  -0.662  1.00  0.55           C  
ATOM   1401  OD1 ASP A  93       5.875  -0.462   0.015  1.00  0.55           O  
ATOM   1402  OD2 ASP A  93       7.996  -0.671  -0.186  1.00  0.55           O  
ATOM   1403  H   ASP A  93       5.675  -3.147  -1.828  1.00  0.55           H  
ATOM   1404  HA  ASP A  93       4.649  -0.522  -2.322  1.00  0.55           H  
ATOM   1405 1HB  ASP A  93       7.443  -1.688  -2.473  1.00  0.55           H  
ATOM   1406 2HB  ASP A  93       7.122   0.011  -2.696  1.00  0.55           H  
ATOM   1407  N   LEU A  94       5.876  -2.104  -4.950  1.00  0.55           N  
ATOM   1408  CA  LEU A  94       5.907  -2.057  -6.401  1.00  0.55           C  
ATOM   1409  C   LEU A  94       4.505  -2.071  -6.969  1.00  0.55           C  
ATOM   1410  O   LEU A  94       4.193  -1.308  -7.886  1.00  0.55           O  
ATOM   1411  CB  LEU A  94       6.696  -3.209  -7.007  1.00  0.55           C  
ATOM   1412  CG  LEU A  94       6.756  -3.115  -8.528  1.00  0.55           C  
ATOM   1413  CD1 LEU A  94       7.402  -1.806  -8.898  1.00  0.55           C  
ATOM   1414  CD2 LEU A  94       7.538  -4.246  -9.107  1.00  0.55           C  
ATOM   1415  H   LEU A  94       6.294  -2.897  -4.461  1.00  0.55           H  
ATOM   1416  HA  LEU A  94       6.390  -1.129  -6.701  1.00  0.55           H  
ATOM   1417 1HB  LEU A  94       7.705  -3.201  -6.607  1.00  0.55           H  
ATOM   1418 2HB  LEU A  94       6.214  -4.150  -6.733  1.00  0.55           H  
ATOM   1419  HG  LEU A  94       5.746  -3.129  -8.926  1.00  0.55           H  
ATOM   1420 1HD1 LEU A  94       7.425  -1.727  -9.971  1.00  0.55           H  
ATOM   1421 2HD1 LEU A  94       6.826  -0.980  -8.485  1.00  0.55           H  
ATOM   1422 3HD1 LEU A  94       8.414  -1.770  -8.503  1.00  0.55           H  
ATOM   1423 1HD2 LEU A  94       7.557  -4.141 -10.186  1.00  0.55           H  
ATOM   1424 2HD2 LEU A  94       8.555  -4.234  -8.717  1.00  0.55           H  
ATOM   1425 3HD2 LEU A  94       7.065  -5.167  -8.849  1.00  0.55           H  
ATOM   1426  N   ILE A  95       3.645  -2.928  -6.429  1.00  0.56           N  
ATOM   1427  CA  ILE A  95       2.291  -2.996  -6.935  1.00  0.56           C  
ATOM   1428  C   ILE A  95       1.571  -1.673  -6.707  1.00  0.56           C  
ATOM   1429  O   ILE A  95       0.856  -1.212  -7.595  1.00  0.56           O  
ATOM   1430  CB  ILE A  95       1.521  -4.189  -6.341  1.00  0.56           C  
ATOM   1431  CG1 ILE A  95       2.183  -5.490  -6.817  1.00  0.56           C  
ATOM   1432  CG2 ILE A  95       0.073  -4.179  -6.748  1.00  0.56           C  
ATOM   1433  CD1 ILE A  95       2.243  -5.639  -8.303  1.00  0.56           C  
ATOM   1434  H   ILE A  95       3.946  -3.547  -5.675  1.00  0.56           H  
ATOM   1435  HA  ILE A  95       2.344  -3.160  -8.009  1.00  0.56           H  
ATOM   1436  HB  ILE A  95       1.601  -4.151  -5.251  1.00  0.56           H  
ATOM   1437 1HG1 ILE A  95       3.188  -5.546  -6.435  1.00  0.56           H  
ATOM   1438 2HG1 ILE A  95       1.613  -6.320  -6.438  1.00  0.56           H  
ATOM   1439 1HG2 ILE A  95      -0.438  -5.040  -6.309  1.00  0.56           H  
ATOM   1440 2HG2 ILE A  95      -0.405  -3.259  -6.406  1.00  0.56           H  
ATOM   1441 3HG2 ILE A  95       0.029  -4.242  -7.818  1.00  0.56           H  
ATOM   1442 1HD1 ILE A  95       2.716  -6.594  -8.542  1.00  0.56           H  
ATOM   1443 2HD1 ILE A  95       1.235  -5.614  -8.713  1.00  0.56           H  
ATOM   1444 3HD1 ILE A  95       2.826  -4.831  -8.716  1.00  0.56           H  
ATOM   1445  N   ALA A  96       1.762  -1.033  -5.544  1.00  0.57           N  
ATOM   1446  CA  ALA A  96       1.133   0.271  -5.319  1.00  0.57           C  
ATOM   1447  C   ALA A  96       1.589   1.285  -6.368  1.00  0.57           C  
ATOM   1448  O   ALA A  96       0.788   2.027  -6.937  1.00  0.57           O  
ATOM   1449  CB  ALA A  96       1.479   0.781  -3.936  1.00  0.57           C  
ATOM   1450  H   ALA A  96       2.336  -1.455  -4.814  1.00  0.57           H  
ATOM   1451  HA  ALA A  96       0.053   0.151  -5.405  1.00  0.57           H  
ATOM   1452 1HB  ALA A  96       0.999   1.742  -3.760  1.00  0.57           H  
ATOM   1453 2HB  ALA A  96       1.128   0.064  -3.209  1.00  0.57           H  
ATOM   1454 3HB  ALA A  96       2.561   0.897  -3.846  1.00  0.57           H  
ATOM   1455  N   TYR A  97       2.884   1.281  -6.676  1.00  0.58           N  
ATOM   1456  CA  TYR A  97       3.411   2.164  -7.705  1.00  0.58           C  
ATOM   1457  C   TYR A  97       2.772   1.917  -9.049  1.00  0.58           C  
ATOM   1458  O   TYR A  97       2.290   2.850  -9.706  1.00  0.58           O  
ATOM   1459  CB  TYR A  97       4.925   2.020  -7.780  1.00  0.58           C  
ATOM   1460  CG  TYR A  97       5.579   2.610  -8.978  1.00  0.58           C  
ATOM   1461  CD1 TYR A  97       5.807   3.950  -9.103  1.00  0.58           C  
ATOM   1462  CD2 TYR A  97       5.978   1.755  -9.973  1.00  0.58           C  
ATOM   1463  CE1 TYR A  97       6.450   4.416 -10.240  1.00  0.58           C  
ATOM   1464  CE2 TYR A  97       6.606   2.227 -11.071  1.00  0.58           C  
ATOM   1465  CZ  TYR A  97       6.857   3.546 -11.205  1.00  0.58           C  
ATOM   1466  OH  TYR A  97       7.517   4.030 -12.318  1.00  0.58           O  
ATOM   1467  H   TYR A  97       3.520   0.662  -6.172  1.00  0.58           H  
ATOM   1468  HA  TYR A  97       3.172   3.183  -7.427  1.00  0.58           H  
ATOM   1469 1HB  TYR A  97       5.342   2.518  -6.912  1.00  0.58           H  
ATOM   1470 2HB  TYR A  97       5.201   0.975  -7.717  1.00  0.58           H  
ATOM   1471  HD1 TYR A  97       5.490   4.638  -8.323  1.00  0.58           H  
ATOM   1472  HD2 TYR A  97       5.792   0.689  -9.874  1.00  0.58           H  
ATOM   1473  HE1 TYR A  97       6.639   5.472 -10.374  1.00  0.58           H  
ATOM   1474  HE2 TYR A  97       6.907   1.546 -11.835  1.00  0.58           H  
ATOM   1475  HH  TYR A  97       7.476   4.990 -12.323  1.00  0.58           H  
ATOM   1476  N   LEU A  98       2.749   0.660  -9.460  1.00  0.60           N  
ATOM   1477  CA  LEU A  98       2.192   0.328 -10.745  1.00  0.60           C  
ATOM   1478  C   LEU A  98       0.701   0.666 -10.777  1.00  0.60           C  
ATOM   1479  O   LEU A  98       0.206   1.207 -11.762  1.00  0.60           O  
ATOM   1480  CB  LEU A  98       2.425  -1.158 -11.024  1.00  0.60           C  
ATOM   1481  CG  LEU A  98       3.885  -1.570 -11.232  1.00  0.60           C  
ATOM   1482  CD1 LEU A  98       3.979  -3.079 -11.307  1.00  0.60           C  
ATOM   1483  CD2 LEU A  98       4.394  -0.943 -12.479  1.00  0.60           C  
ATOM   1484  H   LEU A  98       3.151  -0.070  -8.869  1.00  0.60           H  
ATOM   1485  HA  LEU A  98       2.700   0.918 -11.507  1.00  0.60           H  
ATOM   1486 1HB  LEU A  98       2.023  -1.738 -10.196  1.00  0.60           H  
ATOM   1487 2HB  LEU A  98       1.914  -1.416 -11.930  1.00  0.60           H  
ATOM   1488  HG  LEU A  98       4.483  -1.233 -10.389  1.00  0.60           H  
ATOM   1489 1HD1 LEU A  98       5.020  -3.373 -11.447  1.00  0.60           H  
ATOM   1490 2HD1 LEU A  98       3.606  -3.498 -10.384  1.00  0.60           H  
ATOM   1491 3HD1 LEU A  98       3.383  -3.442 -12.142  1.00  0.60           H  
ATOM   1492 1HD2 LEU A  98       5.431  -1.224 -12.630  1.00  0.60           H  
ATOM   1493 2HD2 LEU A  98       3.794  -1.286 -13.322  1.00  0.60           H  
ATOM   1494 3HD2 LEU A  98       4.315   0.138 -12.387  1.00  0.60           H  
ATOM   1495  N   LYS A  99      -0.016   0.423  -9.683  1.00  0.63           N  
ATOM   1496  CA  LYS A  99      -1.442   0.720  -9.641  1.00  0.63           C  
ATOM   1497  C   LYS A  99      -1.686   2.187  -9.950  1.00  0.63           C  
ATOM   1498  O   LYS A  99      -2.570   2.536 -10.738  1.00  0.63           O  
ATOM   1499  CB  LYS A  99      -2.012   0.358  -8.277  1.00  0.63           C  
ATOM   1500  CG  LYS A  99      -3.496   0.547  -8.110  1.00  0.63           C  
ATOM   1501  CD  LYS A  99      -3.904   0.060  -6.733  1.00  0.63           C  
ATOM   1502  CE  LYS A  99      -5.390   0.216  -6.468  1.00  0.63           C  
ATOM   1503  NZ  LYS A  99      -5.751  -0.329  -5.129  1.00  0.63           N  
ATOM   1504  H   LYS A  99       0.416  -0.014  -8.876  1.00  0.63           H  
ATOM   1505  HA  LYS A  99      -1.948   0.128 -10.401  1.00  0.63           H  
ATOM   1506 1HB  LYS A  99      -1.782  -0.687  -8.060  1.00  0.63           H  
ATOM   1507 2HB  LYS A  99      -1.516   0.956  -7.515  1.00  0.63           H  
ATOM   1508 1HG  LYS A  99      -3.747   1.603  -8.217  1.00  0.63           H  
ATOM   1509 2HG  LYS A  99      -4.027  -0.025  -8.872  1.00  0.63           H  
ATOM   1510 1HD  LYS A  99      -3.642  -0.998  -6.640  1.00  0.63           H  
ATOM   1511 2HD  LYS A  99      -3.351   0.616  -5.978  1.00  0.63           H  
ATOM   1512 1HE  LYS A  99      -5.664   1.268  -6.512  1.00  0.63           H  
ATOM   1513 2HE  LYS A  99      -5.947  -0.329  -7.231  1.00  0.63           H  
ATOM   1514 1HZ  LYS A  99      -6.739  -0.241  -4.969  1.00  0.63           H  
ATOM   1515 2HZ  LYS A  99      -5.486  -1.324  -5.120  1.00  0.63           H  
ATOM   1516 3HZ  LYS A  99      -5.246   0.156  -4.410  1.00  0.63           H  
ATOM   1517  N   VAL A 100      -0.868   3.058  -9.362  1.00  0.70           N  
ATOM   1518  CA  VAL A 100      -1.022   4.476  -9.618  1.00  0.70           C  
ATOM   1519  C   VAL A 100      -0.657   4.838 -11.062  1.00  0.70           C  
ATOM   1520  O   VAL A 100      -1.437   5.482 -11.768  1.00  0.70           O  
ATOM   1521  CB  VAL A 100      -0.147   5.284  -8.633  1.00  0.70           C  
ATOM   1522  CG1 VAL A 100      -0.160   6.759  -8.993  1.00  0.70           C  
ATOM   1523  CG2 VAL A 100      -0.673   5.088  -7.232  1.00  0.70           C  
ATOM   1524  H   VAL A 100      -0.153   2.726  -8.709  1.00  0.70           H  
ATOM   1525  HA  VAL A 100      -2.066   4.741  -9.446  1.00  0.70           H  
ATOM   1526  HB  VAL A 100       0.885   4.926  -8.695  1.00  0.70           H  
ATOM   1527 1HG1 VAL A 100       0.468   7.306  -8.292  1.00  0.70           H  
ATOM   1528 2HG1 VAL A 100       0.220   6.895 -10.002  1.00  0.70           H  
ATOM   1529 3HG1 VAL A 100      -1.180   7.137  -8.939  1.00  0.70           H  
ATOM   1530 1HG2 VAL A 100      -0.059   5.645  -6.542  1.00  0.70           H  
ATOM   1531 2HG2 VAL A 100      -1.698   5.445  -7.175  1.00  0.70           H  
ATOM   1532 3HG2 VAL A 100      -0.644   4.033  -6.974  1.00  0.70           H  
ATOM   1533  N   LEU A 101       0.489   4.366 -11.547  1.00  0.80           N  
ATOM   1534  CA  LEU A 101       0.922   4.760 -12.887  1.00  0.80           C  
ATOM   1535  C   LEU A 101       0.175   4.111 -14.039  1.00  0.80           C  
ATOM   1536  O   LEU A 101       0.163   4.645 -15.149  1.00  0.80           O  
ATOM   1537  CB  LEU A 101       2.401   4.503 -13.082  1.00  0.80           C  
ATOM   1538  CG  LEU A 101       3.283   5.630 -12.628  1.00  0.80           C  
ATOM   1539  CD1 LEU A 101       3.228   5.711 -11.106  1.00  0.80           C  
ATOM   1540  CD2 LEU A 101       4.640   5.413 -13.159  1.00  0.80           C  
ATOM   1541  H   LEU A 101       1.088   3.780 -10.960  1.00  0.80           H  
ATOM   1542  HA  LEU A 101       0.768   5.835 -12.966  1.00  0.80           H  
ATOM   1543 1HB  LEU A 101       2.678   3.608 -12.513  1.00  0.80           H  
ATOM   1544 2HB  LEU A 101       2.594   4.316 -14.138  1.00  0.80           H  
ATOM   1545  HG  LEU A 101       2.903   6.574 -13.013  1.00  0.80           H  
ATOM   1546 1HD1 LEU A 101       3.854   6.532 -10.756  1.00  0.80           H  
ATOM   1547 2HD1 LEU A 101       2.211   5.875 -10.790  1.00  0.80           H  
ATOM   1548 3HD1 LEU A 101       3.583   4.780 -10.690  1.00  0.80           H  
ATOM   1549 1HD2 LEU A 101       5.297   6.220 -12.843  1.00  0.80           H  
ATOM   1550 2HD2 LEU A 101       4.992   4.490 -12.788  1.00  0.80           H  
ATOM   1551 3HD2 LEU A 101       4.607   5.376 -14.249  1.00  0.80           H  
ATOM   1552  N   THR A 102      -0.456   2.979 -13.794  1.00  0.97           N  
ATOM   1553  CA  THR A 102      -1.193   2.282 -14.830  1.00  0.97           C  
ATOM   1554  C   THR A 102      -2.657   2.719 -14.899  1.00  0.97           C  
ATOM   1555  O   THR A 102      -3.400   2.183 -15.725  1.00  0.97           O  
ATOM   1556  CB  THR A 102      -1.118   0.762 -14.623  1.00  0.97           C  
ATOM   1557  OG1 THR A 102      -1.664   0.436 -13.356  1.00  0.97           O  
ATOM   1558  CG2 THR A 102       0.350   0.265 -14.707  1.00  0.97           C  
ATOM   1559  H   THR A 102      -0.393   2.554 -12.870  1.00  0.97           H  
ATOM   1560  HA  THR A 102      -0.729   2.507 -15.785  1.00  0.97           H  
ATOM   1561  HB  THR A 102      -1.699   0.265 -15.376  1.00  0.97           H  
ATOM   1562  HG1 THR A 102      -1.228   0.987 -12.668  1.00  0.97           H  
ATOM   1563 1HG2 THR A 102       0.382  -0.810 -14.555  1.00  0.97           H  
ATOM   1564 2HG2 THR A 102       0.760   0.499 -15.670  1.00  0.97           H  
ATOM   1565 3HG2 THR A 102       0.957   0.744 -13.957  1.00  0.97           H  
ATOM   1566  N   SER A 103      -3.062   3.661 -14.034  1.00  1.19           N  
ATOM   1567  CA  SER A 103      -4.438   4.136 -13.988  1.00  1.19           C  
ATOM   1568  C   SER A 103      -4.752   5.146 -15.091  1.00  1.19           C  
ATOM   1569  O   SER A 103      -3.850   5.762 -15.675  1.00  1.19           O  
ATOM   1570  CB  SER A 103      -4.769   4.726 -12.621  1.00  1.19           C  
ATOM   1571  OG  SER A 103      -4.808   3.731 -11.610  1.00  1.19           O  
ATOM   1572  H   SER A 103      -2.396   4.081 -13.378  1.00  1.19           H  
ATOM   1573  HA  SER A 103      -5.092   3.276 -14.135  1.00  1.19           H  
ATOM   1574 1HB  SER A 103      -4.020   5.475 -12.363  1.00  1.19           H  
ATOM   1575 2HB  SER A 103      -5.731   5.235 -12.671  1.00  1.19           H  
ATOM   1576  HG  SER A 103      -3.883   3.417 -11.456  1.00  1.19           H  
ATOM   1577  N   LYS A 104      -6.047   5.300 -15.361  1.00  1.47           N  
ATOM   1578  CA  LYS A 104      -6.554   6.272 -16.318  1.00  1.47           C  
ATOM   1579  C   LYS A 104      -6.513   7.672 -15.717  1.00  1.47           C  
ATOM   1580  O   LYS A 104      -6.672   8.660 -16.434  1.00  1.47           O  
ATOM   1581  OXT LYS A 104      -6.669   7.779 -14.501  1.00  1.47           O  
ATOM   1582  CB  LYS A 104      -7.989   5.927 -16.721  1.00  1.47           C  
ATOM   1583  CG  LYS A 104      -8.137   4.637 -17.520  1.00  1.47           C  
ATOM   1584  CD  LYS A 104      -9.597   4.397 -17.900  1.00  1.47           C  
ATOM   1585  CE  LYS A 104      -9.770   3.105 -18.688  1.00  1.47           C  
ATOM   1586  NZ  LYS A 104     -11.199   2.857 -19.032  1.00  1.47           N  
ATOM   1587  H   LYS A 104      -6.711   4.726 -14.859  1.00  1.47           H  
ATOM   1588  HA  LYS A 104      -5.924   6.263 -17.204  1.00  1.47           H  
ATOM   1589 1HB  LYS A 104      -8.608   5.842 -15.827  1.00  1.47           H  
ATOM   1590 2HB  LYS A 104      -8.399   6.739 -17.323  1.00  1.47           H  
ATOM   1591 1HG  LYS A 104      -7.536   4.702 -18.430  1.00  1.47           H  
ATOM   1592 2HG  LYS A 104      -7.776   3.795 -16.928  1.00  1.47           H  
ATOM   1593 1HD  LYS A 104     -10.203   4.341 -16.994  1.00  1.47           H  
ATOM   1594 2HD  LYS A 104      -9.956   5.228 -18.505  1.00  1.47           H  
ATOM   1595 1HE  LYS A 104      -9.191   3.167 -19.607  1.00  1.47           H  
ATOM   1596 2HE  LYS A 104      -9.401   2.271 -18.093  1.00  1.47           H  
ATOM   1597 1HZ  LYS A 104     -11.276   1.995 -19.552  1.00  1.47           H  
ATOM   1598 2HZ  LYS A 104     -11.743   2.787 -18.182  1.00  1.47           H  
ATOM   1599 3HZ  LYS A 104     -11.548   3.621 -19.593  1.00  1.47           H  
TER    1600
ENDMDL

REMARK ID 693731 MODEL 5 7ljx-19sol-3
PFRMAT TS
TARGET 7ljx-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.750  -0.337   0.373  1.00  0.63           N  
ATOM      2  CA  GLY A   1       2.061  -0.201  -0.262  1.00  0.63           C  
ATOM      3  C   GLY A   1       2.518   1.255  -0.280  1.00  0.63           C  
ATOM      4  O   GLY A   1       1.701   2.181  -0.306  1.00  0.63           O  
ATOM      5  H   GLY A   1       0.171   0.483   0.475  1.00  0.63           H  
ATOM      6 1HA  GLY A   1       2.795  -0.807   0.273  1.00  0.63           H  
ATOM      7 2HA  GLY A   1       2.020  -0.591  -1.276  1.00  0.63           H  
ATOM      8  N   ASP A   2       3.829   1.454  -0.240  1.00  0.61           N  
ATOM      9  CA  ASP A   2       4.438   2.779  -0.244  1.00  0.61           C  
ATOM     10  C   ASP A   2       4.636   3.283  -1.672  1.00  0.61           C  
ATOM     11  O   ASP A   2       5.515   2.817  -2.403  1.00  0.61           O  
ATOM     12  CB  ASP A   2       5.745   2.759   0.561  1.00  0.61           C  
ATOM     13  CG  ASP A   2       6.465   4.112   0.679  1.00  0.61           C  
ATOM     14  OD1 ASP A   2       6.189   4.994  -0.113  1.00  0.61           O  
ATOM     15  OD2 ASP A   2       7.279   4.252   1.568  1.00  0.61           O  
ATOM     16  H   ASP A   2       4.452   0.640  -0.235  1.00  0.61           H  
ATOM     17  HA  ASP A   2       3.757   3.467   0.259  1.00  0.61           H  
ATOM     18 1HB  ASP A   2       5.539   2.390   1.564  1.00  0.61           H  
ATOM     19 2HB  ASP A   2       6.432   2.042   0.100  1.00  0.61           H  
ATOM     20  N   VAL A   3       3.818   4.251  -2.066  1.00  0.59           N  
ATOM     21  CA  VAL A   3       3.825   4.757  -3.429  1.00  0.59           C  
ATOM     22  C   VAL A   3       5.176   5.304  -3.864  1.00  0.59           C  
ATOM     23  O   VAL A   3       5.570   5.086  -5.007  1.00  0.59           O  
ATOM     24  CB  VAL A   3       2.765   5.854  -3.597  1.00  0.59           C  
ATOM     25  CG1 VAL A   3       2.929   6.548  -4.963  1.00  0.59           C  
ATOM     26  CG2 VAL A   3       1.396   5.216  -3.480  1.00  0.59           C  
ATOM     27  H   VAL A   3       3.145   4.611  -1.402  1.00  0.59           H  
ATOM     28  HA  VAL A   3       3.562   3.928  -4.090  1.00  0.59           H  
ATOM     29  HB  VAL A   3       2.893   6.605  -2.817  1.00  0.59           H  
ATOM     30 1HG1 VAL A   3       2.170   7.323  -5.072  1.00  0.59           H  
ATOM     31 2HG1 VAL A   3       3.920   7.000  -5.026  1.00  0.59           H  
ATOM     32 3HG1 VAL A   3       2.819   5.835  -5.749  1.00  0.59           H  
ATOM     33 1HG2 VAL A   3       0.640   5.978  -3.579  1.00  0.59           H  
ATOM     34 2HG2 VAL A   3       1.273   4.475  -4.261  1.00  0.59           H  
ATOM     35 3HG2 VAL A   3       1.300   4.735  -2.504  1.00  0.59           H  
ATOM     36  N   GLU A   4       5.867   6.055  -2.999  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.143   6.617  -3.429  1.00  0.57           C  
ATOM     38  C   GLU A   4       8.123   5.509  -3.790  1.00  0.57           C  
ATOM     39  O   GLU A   4       8.813   5.578  -4.814  1.00  0.57           O  
ATOM     40  CB  GLU A   4       7.744   7.542  -2.371  1.00  0.57           C  
ATOM     41  CG  GLU A   4       9.058   8.208  -2.808  1.00  0.57           C  
ATOM     42  CD  GLU A   4       9.616   9.202  -1.801  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       9.013   9.394  -0.772  1.00  0.57           O  
ATOM     44  OE2 GLU A   4      10.650   9.767  -2.073  1.00  0.57           O  
ATOM     45  H   GLU A   4       5.534   6.188  -2.047  1.00  0.57           H  
ATOM     46  HA  GLU A   4       6.961   7.204  -4.315  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       7.030   8.326  -2.125  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       7.935   6.972  -1.457  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       9.800   7.427  -2.975  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       8.892   8.717  -3.756  1.00  0.57           H  
ATOM     51  N   ALA A   5       8.182   4.472  -2.953  1.00  0.56           N  
ATOM     52  CA  ALA A   5       9.057   3.348  -3.245  1.00  0.56           C  
ATOM     53  C   ALA A   5       8.617   2.700  -4.551  1.00  0.56           C  
ATOM     54  O   ALA A   5       9.448   2.321  -5.374  1.00  0.56           O  
ATOM     55  CB  ALA A   5       9.039   2.351  -2.113  1.00  0.56           C  
ATOM     56  H   ALA A   5       7.595   4.466  -2.120  1.00  0.56           H  
ATOM     57  HA  ALA A   5      10.072   3.723  -3.376  1.00  0.56           H  
ATOM     58 1HB  ALA A   5       9.699   1.515  -2.338  1.00  0.56           H  
ATOM     59 2HB  ALA A   5       9.363   2.834  -1.193  1.00  0.56           H  
ATOM     60 3HB  ALA A   5       8.023   1.978  -1.980  1.00  0.56           H  
ATOM     61  N   GLY A   6       7.298   2.622  -4.755  1.00  0.56           N  
ATOM     62  CA  GLY A   6       6.716   2.071  -5.969  1.00  0.56           C  
ATOM     63  C   GLY A   6       7.149   2.856  -7.207  1.00  0.56           C  
ATOM     64  O   GLY A   6       7.387   2.277  -8.270  1.00  0.56           O  
ATOM     65  H   GLY A   6       6.665   2.933  -4.016  1.00  0.56           H  
ATOM     66 1HA  GLY A   6       6.995   1.028  -6.074  1.00  0.56           H  
ATOM     67 2HA  GLY A   6       5.637   2.099  -5.873  1.00  0.56           H  
ATOM     68  N   ILE A   7       7.322   4.175  -7.061  1.00  0.56           N  
ATOM     69  CA  ILE A   7       7.759   4.987  -8.188  1.00  0.56           C  
ATOM     70  C   ILE A   7       9.148   4.532  -8.587  1.00  0.56           C  
ATOM     71  O   ILE A   7       9.439   4.305  -9.767  1.00  0.56           O  
ATOM     72  CB  ILE A   7       7.923   6.486  -7.841  1.00  0.56           C  
ATOM     73  CG1 ILE A   7       6.634   7.200  -7.499  1.00  0.56           C  
ATOM     74  CG2 ILE A   7       8.545   7.158  -9.034  1.00  0.56           C  
ATOM     75  CD1 ILE A   7       6.849   8.564  -6.902  1.00  0.56           C  
ATOM     76  H   ILE A   7       7.085   4.610  -6.168  1.00  0.56           H  
ATOM     77  HA  ILE A   7       7.090   4.847  -9.028  1.00  0.56           H  
ATOM     78  HB  ILE A   7       8.587   6.596  -6.997  1.00  0.56           H  
ATOM     79 1HG1 ILE A   7       6.071   7.350  -8.363  1.00  0.56           H  
ATOM     80 2HG1 ILE A   7       6.075   6.598  -6.803  1.00  0.56           H  
ATOM     81 1HG2 ILE A   7       8.707   8.210  -8.812  1.00  0.56           H  
ATOM     82 2HG2 ILE A   7       9.497   6.682  -9.261  1.00  0.56           H  
ATOM     83 3HG2 ILE A   7       7.875   7.061  -9.888  1.00  0.56           H  
ATOM     84 1HD1 ILE A   7       5.884   9.018  -6.679  1.00  0.56           H  
ATOM     85 2HD1 ILE A   7       7.430   8.486  -5.997  1.00  0.56           H  
ATOM     86 3HD1 ILE A   7       7.387   9.185  -7.612  1.00  0.56           H  
ATOM     87  N   LYS A   8      10.013   4.401  -7.577  1.00  0.56           N  
ATOM     88  CA  LYS A   8      11.397   3.997  -7.783  1.00  0.56           C  
ATOM     89  C   LYS A   8      11.448   2.625  -8.460  1.00  0.56           C  
ATOM     90  O   LYS A   8      12.111   2.455  -9.484  1.00  0.56           O  
ATOM     91  CB  LYS A   8      12.132   3.996  -6.432  1.00  0.56           C  
ATOM     92  CG  LYS A   8      13.640   3.685  -6.460  1.00  0.56           C  
ATOM     93  CD  LYS A   8      14.212   3.779  -5.031  1.00  0.56           C  
ATOM     94  CE  LYS A   8      15.756   3.746  -4.968  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      16.344   2.448  -5.402  1.00  0.56           N  
ATOM     96  H   LYS A   8       9.681   4.606  -6.629  1.00  0.56           H  
ATOM     97  HA  LYS A   8      11.876   4.717  -8.445  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      11.992   4.963  -5.949  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      11.681   3.254  -5.784  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      13.797   2.672  -6.842  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      14.162   4.384  -7.112  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      13.863   4.703  -4.570  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      13.827   2.943  -4.449  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      16.158   4.539  -5.596  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      16.051   3.929  -3.937  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      17.344   2.492  -5.322  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      15.996   1.698  -4.831  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      16.113   2.262  -6.383  1.00  0.56           H  
ATOM    109  N   ILE A   9      10.665   1.679  -7.937  1.00  0.58           N  
ATOM    110  CA  ILE A   9      10.632   0.319  -8.466  1.00  0.58           C  
ATOM    111  C   ILE A   9      10.163   0.297  -9.906  1.00  0.58           C  
ATOM    112  O   ILE A   9      10.767  -0.365 -10.752  1.00  0.58           O  
ATOM    113  CB  ILE A   9       9.663  -0.540  -7.648  1.00  0.58           C  
ATOM    114  CG1 ILE A   9      10.195  -0.753  -6.251  1.00  0.58           C  
ATOM    115  CG2 ILE A   9       9.417  -1.875  -8.334  1.00  0.58           C  
ATOM    116  CD1 ILE A   9       9.150  -1.288  -5.321  1.00  0.58           C  
ATOM    117  H   ILE A   9      10.115   1.904  -7.107  1.00  0.58           H  
ATOM    118  HA  ILE A   9      11.635  -0.101  -8.414  1.00  0.58           H  
ATOM    119  HB  ILE A   9       8.716  -0.012  -7.557  1.00  0.58           H  
ATOM    120 1HG1 ILE A   9      11.018  -1.464  -6.291  1.00  0.58           H  
ATOM    121 2HG1 ILE A   9      10.572   0.187  -5.858  1.00  0.58           H  
ATOM    122 1HG2 ILE A   9       8.713  -2.452  -7.741  1.00  0.58           H  
ATOM    123 2HG2 ILE A   9       9.006  -1.714  -9.331  1.00  0.58           H  
ATOM    124 3HG2 ILE A   9      10.353  -2.410  -8.411  1.00  0.58           H  
ATOM    125 1HD1 ILE A   9       9.580  -1.432  -4.331  1.00  0.58           H  
ATOM    126 2HD1 ILE A   9       8.332  -0.588  -5.252  1.00  0.58           H  
ATOM    127 3HD1 ILE A   9       8.783  -2.229  -5.703  1.00  0.58           H  
ATOM    128  N   PHE A  10       9.090   1.020 -10.203  1.00  0.60           N  
ATOM    129  CA  PHE A  10       8.586   1.045 -11.558  1.00  0.60           C  
ATOM    130  C   PHE A  10       9.678   1.544 -12.492  1.00  0.60           C  
ATOM    131  O   PHE A  10      10.018   0.883 -13.481  1.00  0.60           O  
ATOM    132  CB  PHE A  10       7.363   1.945 -11.690  1.00  0.60           C  
ATOM    133  CG  PHE A  10       6.772   1.956 -13.113  1.00  0.60           C  
ATOM    134  CD1 PHE A  10       5.935   0.928 -13.544  1.00  0.60           C  
ATOM    135  CD2 PHE A  10       7.052   2.972 -14.004  1.00  0.60           C  
ATOM    136  CE1 PHE A  10       5.414   0.911 -14.824  1.00  0.60           C  
ATOM    137  CE2 PHE A  10       6.522   2.959 -15.290  1.00  0.60           C  
ATOM    138  CZ  PHE A  10       5.710   1.924 -15.697  1.00  0.60           C  
ATOM    139  H   PHE A  10       8.609   1.555  -9.479  1.00  0.60           H  
ATOM    140  HA  PHE A  10       8.311   0.029 -11.841  1.00  0.60           H  
ATOM    141 1HB  PHE A  10       6.604   1.628 -10.998  1.00  0.60           H  
ATOM    142 2HB  PHE A  10       7.633   2.970 -11.417  1.00  0.60           H  
ATOM    143  HD1 PHE A  10       5.698   0.117 -12.862  1.00  0.60           H  
ATOM    144  HD2 PHE A  10       7.699   3.791 -13.686  1.00  0.60           H  
ATOM    145  HE1 PHE A  10       4.773   0.092 -15.137  1.00  0.60           H  
ATOM    146  HE2 PHE A  10       6.753   3.767 -15.983  1.00  0.60           H  
ATOM    147  HZ  PHE A  10       5.303   1.918 -16.709  1.00  0.60           H  
ATOM    148  N   LYS A  11      10.293   2.683 -12.147  1.00  0.62           N  
ATOM    149  CA  LYS A  11      11.326   3.257 -12.997  1.00  0.62           C  
ATOM    150  C   LYS A  11      12.526   2.330 -13.218  1.00  0.62           C  
ATOM    151  O   LYS A  11      13.100   2.314 -14.310  1.00  0.62           O  
ATOM    152  CB  LYS A  11      11.796   4.597 -12.433  1.00  0.62           C  
ATOM    153  CG  LYS A  11      10.779   5.733 -12.578  1.00  0.62           C  
ATOM    154  CD  LYS A  11      11.318   7.034 -12.000  1.00  0.62           C  
ATOM    155  CE  LYS A  11      10.340   8.183 -12.194  1.00  0.62           C  
ATOM    156  NZ  LYS A  11      10.859   9.457 -11.619  1.00  0.62           N  
ATOM    157  H   LYS A  11      10.019   3.178 -11.294  1.00  0.62           H  
ATOM    158  HA  LYS A  11      10.885   3.458 -13.964  1.00  0.62           H  
ATOM    159 1HB  LYS A  11      12.008   4.476 -11.365  1.00  0.62           H  
ATOM    160 2HB  LYS A  11      12.723   4.895 -12.920  1.00  0.62           H  
ATOM    161 1HG  LYS A  11      10.538   5.877 -13.630  1.00  0.62           H  
ATOM    162 2HG  LYS A  11       9.863   5.461 -12.047  1.00  0.62           H  
ATOM    163 1HD  LYS A  11      11.499   6.900 -10.931  1.00  0.62           H  
ATOM    164 2HD  LYS A  11      12.262   7.285 -12.481  1.00  0.62           H  
ATOM    165 1HE  LYS A  11      10.163   8.323 -13.259  1.00  0.62           H  
ATOM    166 2HE  LYS A  11       9.398   7.935 -11.714  1.00  0.62           H  
ATOM    167 1HZ  LYS A  11      10.184  10.194 -11.769  1.00  0.62           H  
ATOM    168 2HZ  LYS A  11      11.020   9.346 -10.628  1.00  0.62           H  
ATOM    169 3HZ  LYS A  11      11.727   9.699 -12.074  1.00  0.62           H  
ATOM    170  N   GLU A  12      12.898   1.551 -12.201  1.00  0.64           N  
ATOM    171  CA  GLU A  12      14.036   0.642 -12.314  1.00  0.64           C  
ATOM    172  C   GLU A  12      13.720  -0.706 -12.980  1.00  0.64           C  
ATOM    173  O   GLU A  12      14.592  -1.294 -13.625  1.00  0.64           O  
ATOM    174  CB  GLU A  12      14.606   0.359 -10.923  1.00  0.64           C  
ATOM    175  CG  GLU A  12      15.230   1.560 -10.229  1.00  0.64           C  
ATOM    176  CD  GLU A  12      15.677   1.257  -8.820  1.00  0.64           C  
ATOM    177  OE1 GLU A  12      15.533   0.138  -8.384  1.00  0.64           O  
ATOM    178  OE2 GLU A  12      16.138   2.165  -8.161  1.00  0.64           O  
ATOM    179  H   GLU A  12      12.406   1.626 -11.309  1.00  0.64           H  
ATOM    180  HA  GLU A  12      14.799   1.138 -12.911  1.00  0.64           H  
ATOM    181 1HB  GLU A  12      13.801  -0.009 -10.281  1.00  0.64           H  
ATOM    182 2HB  GLU A  12      15.357  -0.427 -10.989  1.00  0.64           H  
ATOM    183 1HG  GLU A  12      16.091   1.888 -10.808  1.00  0.64           H  
ATOM    184 2HG  GLU A  12      14.512   2.376 -10.213  1.00  0.64           H  
ATOM    185  N   LYS A  13      12.493  -1.214 -12.809  1.00  0.66           N  
ATOM    186  CA  LYS A  13      12.160  -2.556 -13.288  1.00  0.66           C  
ATOM    187  C   LYS A  13      11.092  -2.686 -14.384  1.00  0.66           C  
ATOM    188  O   LYS A  13      11.121  -3.645 -15.163  1.00  0.66           O  
ATOM    189  CB  LYS A  13      11.689  -3.393 -12.100  1.00  0.66           C  
ATOM    190  CG  LYS A  13      12.744  -3.614 -11.030  1.00  0.66           C  
ATOM    191  CD  LYS A  13      12.227  -4.530  -9.950  1.00  0.66           C  
ATOM    192  CE  LYS A  13      13.209  -4.680  -8.804  1.00  0.66           C  
ATOM    193  NZ  LYS A  13      14.466  -5.356  -9.234  1.00  0.66           N  
ATOM    194  H   LYS A  13      11.806  -0.694 -12.266  1.00  0.66           H  
ATOM    195  HA  LYS A  13      13.073  -3.000 -13.680  1.00  0.66           H  
ATOM    196 1HB  LYS A  13      10.835  -2.896 -11.628  1.00  0.66           H  
ATOM    197 2HB  LYS A  13      11.346  -4.365 -12.450  1.00  0.66           H  
ATOM    198 1HG  LYS A  13      13.641  -4.041 -11.478  1.00  0.66           H  
ATOM    199 2HG  LYS A  13      13.003  -2.651 -10.582  1.00  0.66           H  
ATOM    200 1HD  LYS A  13      11.289  -4.150  -9.572  1.00  0.66           H  
ATOM    201 2HD  LYS A  13      12.050  -5.513 -10.384  1.00  0.66           H  
ATOM    202 1HE  LYS A  13      13.453  -3.690  -8.414  1.00  0.66           H  
ATOM    203 2HE  LYS A  13      12.742  -5.268  -8.013  1.00  0.66           H  
ATOM    204 1HZ  LYS A  13      15.093  -5.438  -8.445  1.00  0.66           H  
ATOM    205 2HZ  LYS A  13      14.247  -6.279  -9.590  1.00  0.66           H  
ATOM    206 3HZ  LYS A  13      14.910  -4.810  -9.961  1.00  0.66           H  
ATOM    207  N   CYS A  14      10.129  -1.773 -14.439  1.00  0.67           N  
ATOM    208  CA  CYS A  14       8.979  -1.954 -15.318  1.00  0.67           C  
ATOM    209  C   CYS A  14       8.898  -0.924 -16.437  1.00  0.67           C  
ATOM    210  O   CYS A  14       8.466  -1.241 -17.551  1.00  0.67           O  
ATOM    211  CB  CYS A  14       7.736  -1.887 -14.468  1.00  0.67           C  
ATOM    212  SG  CYS A  14       7.680  -3.127 -13.151  1.00  0.67           S  
ATOM    213  H   CYS A  14      10.157  -0.950 -13.844  1.00  0.67           H  
ATOM    214  HA  CYS A  14       9.038  -2.945 -15.769  1.00  0.67           H  
ATOM    215 1HB  CYS A  14       7.734  -0.931 -13.999  1.00  0.67           H  
ATOM    216 2HB  CYS A  14       6.843  -1.968 -15.075  1.00  0.67           H  
ATOM    217  HG  CYS A  14       7.648  -4.185 -13.962  1.00  0.67           H  
ATOM    218  N   ALA A  15       9.388   0.282 -16.168  1.00  0.68           N  
ATOM    219  CA  ALA A  15       9.354   1.391 -17.117  1.00  0.68           C  
ATOM    220  C   ALA A  15      10.104   1.042 -18.393  1.00  0.68           C  
ATOM    221  O   ALA A  15       9.871   1.632 -19.451  1.00  0.68           O  
ATOM    222  CB  ALA A  15       9.952   2.631 -16.503  1.00  0.68           C  
ATOM    223  H   ALA A  15       9.743   0.463 -15.234  1.00  0.68           H  
ATOM    224  HA  ALA A  15       8.311   1.585 -17.376  1.00  0.68           H  
ATOM    225 1HB  ALA A  15       9.898   3.454 -17.210  1.00  0.68           H  
ATOM    226 2HB  ALA A  15       9.404   2.883 -15.613  1.00  0.68           H  
ATOM    227 3HB  ALA A  15      10.995   2.437 -16.245  1.00  0.68           H  
ATOM    228  N   GLN A  16      11.035   0.086 -18.310  1.00  0.69           N  
ATOM    229  CA  GLN A  16      11.788  -0.346 -19.479  1.00  0.69           C  
ATOM    230  C   GLN A  16      10.875  -0.922 -20.563  1.00  0.69           C  
ATOM    231  O   GLN A  16      11.245  -0.951 -21.738  1.00  0.69           O  
ATOM    232  CB  GLN A  16      12.797  -1.442 -19.097  1.00  0.69           C  
ATOM    233  CG  GLN A  16      12.149  -2.808 -18.682  1.00  0.69           C  
ATOM    234  CD  GLN A  16      13.168  -3.888 -18.313  1.00  0.69           C  
ATOM    235  OE1 GLN A  16      14.052  -4.208 -19.121  1.00  0.69           O  
ATOM    236  NE2 GLN A  16      13.059  -4.460 -17.118  1.00  0.69           N  
ATOM    237  H   GLN A  16      11.203  -0.356 -17.418  1.00  0.69           H  
ATOM    238  HA  GLN A  16      12.315   0.512 -19.892  1.00  0.69           H  
ATOM    239 1HB  GLN A  16      13.466  -1.628 -19.936  1.00  0.69           H  
ATOM    240 2HB  GLN A  16      13.405  -1.096 -18.260  1.00  0.69           H  
ATOM    241 1HG  GLN A  16      11.487  -2.650 -17.825  1.00  0.69           H  
ATOM    242 2HG  GLN A  16      11.584  -3.194 -19.519  1.00  0.69           H  
ATOM    243 1HE2 GLN A  16      13.706  -5.168 -16.842  1.00  0.69           H  
ATOM    244 2HE2 GLN A  16      12.324  -4.175 -16.464  1.00  0.69           H  
ATOM    245  N   CYS A  17       9.694  -1.405 -20.161  1.00  0.69           N  
ATOM    246  CA  CYS A  17       8.751  -2.013 -21.075  1.00  0.69           C  
ATOM    247  C   CYS A  17       7.323  -1.489 -20.967  1.00  0.69           C  
ATOM    248  O   CYS A  17       6.489  -1.834 -21.799  1.00  0.69           O  
ATOM    249  CB  CYS A  17       8.775  -3.510 -20.859  1.00  0.69           C  
ATOM    250  SG  CYS A  17       8.230  -4.027 -19.236  1.00  0.69           S  
ATOM    251  H   CYS A  17       9.434  -1.338 -19.182  1.00  0.69           H  
ATOM    252  HA  CYS A  17       9.101  -1.820 -22.088  1.00  0.69           H  
ATOM    253 1HB  CYS A  17       8.156  -4.014 -21.600  1.00  0.69           H  
ATOM    254 2HB  CYS A  17       9.793  -3.852 -20.997  1.00  0.69           H  
ATOM    255  HG  CYS A  17       8.543  -2.876 -18.599  1.00  0.69           H  
ATOM    256  N   HIS A  18       7.032  -0.634 -19.990  1.00  0.71           N  
ATOM    257  CA  HIS A  18       5.659  -0.141 -19.823  1.00  0.71           C  
ATOM    258  C   HIS A  18       5.512   1.378 -19.821  1.00  0.71           C  
ATOM    259  O   HIS A  18       6.460   2.121 -19.560  1.00  0.71           O  
ATOM    260  CB  HIS A  18       5.046  -0.651 -18.528  1.00  0.71           C  
ATOM    261  CG  HIS A  18       4.777  -2.110 -18.461  1.00  0.71           C  
ATOM    262  ND1 HIS A  18       3.784  -2.702 -19.191  1.00  0.71           N  
ATOM    263  CD2 HIS A  18       5.331  -3.088 -17.714  1.00  0.71           C  
ATOM    264  CE1 HIS A  18       3.740  -3.996 -18.903  1.00  0.71           C  
ATOM    265  NE2 HIS A  18       4.668  -4.255 -18.009  1.00  0.71           N  
ATOM    266  H   HIS A  18       7.743  -0.388 -19.309  1.00  0.71           H  
ATOM    267  HA  HIS A  18       5.045  -0.513 -20.645  1.00  0.71           H  
ATOM    268 1HB  HIS A  18       5.723  -0.411 -17.709  1.00  0.71           H  
ATOM    269 2HB  HIS A  18       4.116  -0.122 -18.340  1.00  0.71           H  
ATOM    270  HD1 HIS A  18       3.162  -2.190 -19.819  1.00  0.71           H  
ATOM    271  HD2 HIS A  18       6.136  -3.092 -16.984  1.00  0.71           H  
ATOM    272  HE1 HIS A  18       3.014  -4.650 -19.367  1.00  0.71           H  
ATOM    273  N   THR A  19       4.289   1.830 -20.091  1.00  0.75           N  
ATOM    274  CA  THR A  19       3.967   3.264 -20.075  1.00  0.75           C  
ATOM    275  C   THR A  19       2.811   3.591 -19.130  1.00  0.75           C  
ATOM    276  O   THR A  19       1.847   2.841 -19.037  1.00  0.75           O  
ATOM    277  CB  THR A  19       3.619   3.773 -21.496  1.00  0.75           C  
ATOM    278  OG1 THR A  19       4.717   3.581 -22.368  1.00  0.75           O  
ATOM    279  CG2 THR A  19       3.217   5.244 -21.500  1.00  0.75           C  
ATOM    280  H   THR A  19       3.565   1.141 -20.323  1.00  0.75           H  
ATOM    281  HA  THR A  19       4.844   3.810 -19.726  1.00  0.75           H  
ATOM    282  HB  THR A  19       2.789   3.201 -21.883  1.00  0.75           H  
ATOM    283  HG1 THR A  19       4.403   3.763 -23.290  1.00  0.75           H  
ATOM    284 1HG2 THR A  19       2.980   5.529 -22.521  1.00  0.75           H  
ATOM    285 2HG2 THR A  19       2.344   5.399 -20.877  1.00  0.75           H  
ATOM    286 3HG2 THR A  19       4.040   5.852 -21.133  1.00  0.75           H  
ATOM    287  N   LEU A  20       2.933   4.679 -18.371  1.00  0.80           N  
ATOM    288  CA  LEU A  20       1.829   5.142 -17.525  1.00  0.80           C  
ATOM    289  C   LEU A  20       1.304   6.513 -17.921  1.00  0.80           C  
ATOM    290  O   LEU A  20       1.714   7.529 -17.359  1.00  0.80           O  
ATOM    291  CB  LEU A  20       2.252   5.161 -16.056  1.00  0.80           C  
ATOM    292  CG  LEU A  20       2.559   3.821 -15.488  1.00  0.80           C  
ATOM    293  CD1 LEU A  20       3.188   3.943 -14.154  1.00  0.80           C  
ATOM    294  CD2 LEU A  20       1.261   3.094 -15.353  1.00  0.80           C  
ATOM    295  H   LEU A  20       3.774   5.234 -18.437  1.00  0.80           H  
ATOM    296  HA  LEU A  20       1.003   4.438 -17.627  1.00  0.80           H  
ATOM    297 1HB  LEU A  20       3.138   5.784 -15.949  1.00  0.80           H  
ATOM    298 2HB  LEU A  20       1.447   5.599 -15.465  1.00  0.80           H  
ATOM    299  HG  LEU A  20       3.228   3.287 -16.151  1.00  0.80           H  
ATOM    300 1HD1 LEU A  20       3.389   2.959 -13.769  1.00  0.80           H  
ATOM    301 2HD1 LEU A  20       4.122   4.494 -14.236  1.00  0.80           H  
ATOM    302 3HD1 LEU A  20       2.518   4.458 -13.489  1.00  0.80           H  
ATOM    303 1HD2 LEU A  20       1.438   2.106 -14.957  1.00  0.80           H  
ATOM    304 2HD2 LEU A  20       0.600   3.643 -14.681  1.00  0.80           H  
ATOM    305 3HD2 LEU A  20       0.796   3.026 -16.333  1.00  0.80           H  
ATOM    306  N   ALA A  21       0.404   6.549 -18.897  1.00  0.86           N  
ATOM    307  CA  ALA A  21      -0.148   7.828 -19.349  1.00  0.86           C  
ATOM    308  C   ALA A  21      -1.400   7.588 -20.158  1.00  0.86           C  
ATOM    309  O   ALA A  21      -1.375   6.813 -21.104  1.00  0.86           O  
ATOM    310  CB  ALA A  21       0.869   8.593 -20.178  1.00  0.86           C  
ATOM    311  H   ALA A  21       0.092   5.673 -19.330  1.00  0.86           H  
ATOM    312  HA  ALA A  21      -0.418   8.416 -18.472  1.00  0.86           H  
ATOM    313 1HB  ALA A  21       0.440   9.541 -20.496  1.00  0.86           H  
ATOM    314 2HB  ALA A  21       1.764   8.784 -19.588  1.00  0.86           H  
ATOM    315 3HB  ALA A  21       1.130   8.012 -21.033  1.00  0.86           H  
ATOM    316  N   LYS A  22      -2.454   8.343 -19.904  1.00  0.92           N  
ATOM    317  CA  LYS A  22      -3.694   8.139 -20.651  1.00  0.92           C  
ATOM    318  C   LYS A  22      -3.508   8.204 -22.171  1.00  0.92           C  
ATOM    319  O   LYS A  22      -4.152   7.461 -22.912  1.00  0.92           O  
ATOM    320  CB  LYS A  22      -4.740   9.148 -20.196  1.00  0.92           C  
ATOM    321  CG  LYS A  22      -6.100   8.974 -20.836  1.00  0.92           C  
ATOM    322  CD  LYS A  22      -7.105   9.954 -20.246  1.00  0.92           C  
ATOM    323  CE  LYS A  22      -8.471   9.811 -20.892  1.00  0.92           C  
ATOM    324  NZ  LYS A  22      -9.456  10.761 -20.310  1.00  0.92           N  
ATOM    325  H   LYS A  22      -2.426   9.012 -19.147  1.00  0.92           H  
ATOM    326  HA  LYS A  22      -4.063   7.143 -20.421  1.00  0.92           H  
ATOM    327 1HB  LYS A  22      -4.867   9.075 -19.115  1.00  0.92           H  
ATOM    328 2HB  LYS A  22      -4.394  10.156 -20.418  1.00  0.92           H  
ATOM    329 1HG  LYS A  22      -6.018   9.142 -21.911  1.00  0.92           H  
ATOM    330 2HG  LYS A  22      -6.451   7.957 -20.667  1.00  0.92           H  
ATOM    331 1HD  LYS A  22      -7.198   9.771 -19.173  1.00  0.92           H  
ATOM    332 2HD  LYS A  22      -6.748  10.972 -20.394  1.00  0.92           H  
ATOM    333 1HE  LYS A  22      -8.384  10.003 -21.961  1.00  0.92           H  
ATOM    334 2HE  LYS A  22      -8.832   8.793 -20.744  1.00  0.92           H  
ATOM    335 1HZ  LYS A  22     -10.351  10.639 -20.760  1.00  0.92           H  
ATOM    336 2HZ  LYS A  22      -9.549  10.582 -19.319  1.00  0.92           H  
ATOM    337 3HZ  LYS A  22      -9.134  11.708 -20.451  1.00  0.92           H  
ATOM    338  N   GLY A  23      -2.656   9.119 -22.632  1.00  0.95           N  
ATOM    339  CA  GLY A  23      -2.389   9.298 -24.056  1.00  0.95           C  
ATOM    340  C   GLY A  23      -1.001   8.800 -24.491  1.00  0.95           C  
ATOM    341  O   GLY A  23      -0.511   9.194 -25.550  1.00  0.95           O  
ATOM    342  H   GLY A  23      -2.165   9.697 -21.968  1.00  0.95           H  
ATOM    343 1HA  GLY A  23      -3.153   8.776 -24.631  1.00  0.95           H  
ATOM    344 2HA  GLY A  23      -2.485  10.354 -24.303  1.00  0.95           H  
ATOM    345  N   GLY A  24      -0.330   8.002 -23.664  1.00  0.95           N  
ATOM    346  CA  GLY A  24       1.036   7.585 -23.996  1.00  0.95           C  
ATOM    347  C   GLY A  24       1.137   6.410 -24.966  1.00  0.95           C  
ATOM    348  O   GLY A  24       0.259   5.549 -25.039  1.00  0.95           O  
ATOM    349  H   GLY A  24      -0.768   7.664 -22.808  1.00  0.95           H  
ATOM    350 1HA  GLY A  24       1.573   8.437 -24.414  1.00  0.95           H  
ATOM    351 2HA  GLY A  24       1.557   7.322 -23.083  1.00  0.95           H  
ATOM    352  N   ALA A  25       2.272   6.337 -25.655  1.00  0.92           N  
ATOM    353  CA  ALA A  25       2.570   5.245 -26.577  1.00  0.92           C  
ATOM    354  C   ALA A  25       2.953   3.973 -25.840  1.00  0.92           C  
ATOM    355  O   ALA A  25       3.468   4.032 -24.719  1.00  0.92           O  
ATOM    356  CB  ALA A  25       3.703   5.632 -27.508  1.00  0.92           C  
ATOM    357  H   ALA A  25       2.950   7.076 -25.545  1.00  0.92           H  
ATOM    358  HA  ALA A  25       1.673   5.041 -27.163  1.00  0.92           H  
ATOM    359 1HB  ALA A  25       3.898   4.812 -28.202  1.00  0.92           H  
ATOM    360 2HB  ALA A  25       3.430   6.525 -28.066  1.00  0.92           H  
ATOM    361 3HB  ALA A  25       4.600   5.828 -26.923  1.00  0.92           H  
ATOM    362  N   ASN A  26       2.756   2.833 -26.500  1.00  0.87           N  
ATOM    363  CA  ASN A  26       3.192   1.551 -25.961  1.00  0.87           C  
ATOM    364  C   ASN A  26       4.684   1.373 -26.229  1.00  0.87           C  
ATOM    365  O   ASN A  26       5.263   2.080 -27.059  1.00  0.87           O  
ATOM    366  CB  ASN A  26       2.375   0.401 -26.541  1.00  0.87           C  
ATOM    367  CG  ASN A  26       0.955   0.420 -26.046  1.00  0.87           C  
ATOM    368  OD1 ASN A  26       0.747   0.863 -24.932  1.00  0.87           O  
ATOM    369  ND2 ASN A  26       0.001  -0.014 -26.808  1.00  0.87           N  
ATOM    370  H   ASN A  26       2.305   2.857 -27.404  1.00  0.87           H  
ATOM    371  HA  ASN A  26       3.058   1.558 -24.876  1.00  0.87           H  
ATOM    372 1HB  ASN A  26       2.376   0.457 -27.629  1.00  0.87           H  
ATOM    373 2HB  ASN A  26       2.837  -0.553 -26.260  1.00  0.87           H  
ATOM    374 1HD2 ASN A  26      -0.944   0.005 -26.487  1.00  0.87           H  
ATOM    375 2HD2 ASN A  26       0.181  -0.374 -27.732  1.00  0.87           H  
ATOM    376  N   LYS A  27       5.297   0.462 -25.490  1.00  0.81           N  
ATOM    377  CA  LYS A  27       6.706   0.122 -25.587  1.00  0.81           C  
ATOM    378  C   LYS A  27       6.717  -1.356 -25.889  1.00  0.81           C  
ATOM    379  O   LYS A  27       5.812  -1.856 -26.558  1.00  0.81           O  
ATOM    380  CB  LYS A  27       7.468   0.428 -24.291  1.00  0.81           C  
ATOM    381  CG  LYS A  27       7.480   1.876 -23.876  1.00  0.81           C  
ATOM    382  CD  LYS A  27       8.412   2.081 -22.687  1.00  0.81           C  
ATOM    383  CE  LYS A  27       8.340   3.493 -22.139  1.00  0.81           C  
ATOM    384  NZ  LYS A  27       9.382   3.727 -21.111  1.00  0.81           N  
ATOM    385  H   LYS A  27       4.748  -0.099 -24.836  1.00  0.81           H  
ATOM    386  HA  LYS A  27       7.162   0.655 -26.420  1.00  0.81           H  
ATOM    387 1HB  LYS A  27       7.018  -0.128 -23.486  1.00  0.81           H  
ATOM    388 2HB  LYS A  27       8.504   0.119 -24.374  1.00  0.81           H  
ATOM    389 1HG  LYS A  27       7.802   2.500 -24.709  1.00  0.81           H  
ATOM    390 2HG  LYS A  27       6.473   2.172 -23.591  1.00  0.81           H  
ATOM    391 1HD  LYS A  27       8.135   1.394 -21.882  1.00  0.81           H  
ATOM    392 2HD  LYS A  27       9.439   1.862 -22.976  1.00  0.81           H  
ATOM    393 1HE  LYS A  27       8.454   4.217 -22.942  1.00  0.81           H  
ATOM    394 2HE  LYS A  27       7.361   3.627 -21.677  1.00  0.81           H  
ATOM    395 1HZ  LYS A  27       9.297   4.656 -20.742  1.00  0.81           H  
ATOM    396 2HZ  LYS A  27       9.299   3.037 -20.347  1.00  0.81           H  
ATOM    397 3HZ  LYS A  27      10.286   3.610 -21.529  1.00  0.81           H  
ATOM    398  N   GLU A  28       7.754  -2.069 -25.455  1.00  0.76           N  
ATOM    399  CA  GLU A  28       7.741  -3.507 -25.663  1.00  0.76           C  
ATOM    400  C   GLU A  28       6.432  -4.056 -25.069  1.00  0.76           C  
ATOM    401  O   GLU A  28       5.803  -4.930 -25.669  1.00  0.76           O  
ATOM    402  CB  GLU A  28       8.959  -4.160 -25.005  1.00  0.76           C  
ATOM    403  CG  GLU A  28       9.092  -5.664 -25.240  1.00  0.76           C  
ATOM    404  CD  GLU A  28      10.345  -6.245 -24.633  1.00  0.76           C  
ATOM    405  OE1 GLU A  28      11.086  -5.508 -24.030  1.00  0.76           O  
ATOM    406  OE2 GLU A  28      10.560  -7.424 -24.771  1.00  0.76           O  
ATOM    407  H   GLU A  28       8.512  -1.639 -24.952  1.00  0.76           H  
ATOM    408  HA  GLU A  28       7.754  -3.715 -26.733  1.00  0.76           H  
ATOM    409 1HB  GLU A  28       9.868  -3.681 -25.368  1.00  0.76           H  
ATOM    410 2HB  GLU A  28       8.916  -3.998 -23.931  1.00  0.76           H  
ATOM    411 1HG  GLU A  28       8.234  -6.165 -24.811  1.00  0.76           H  
ATOM    412 2HG  GLU A  28       9.089  -5.855 -26.311  1.00  0.76           H  
ATOM    413  N   GLY A  29       6.048  -3.555 -23.877  1.00  0.72           N  
ATOM    414  CA  GLY A  29       4.796  -3.896 -23.222  1.00  0.72           C  
ATOM    415  C   GLY A  29       3.744  -2.792 -23.457  1.00  0.72           C  
ATOM    416  O   GLY A  29       4.037  -1.745 -24.044  1.00  0.72           O  
ATOM    417  H   GLY A  29       6.619  -2.867 -23.399  1.00  0.72           H  
ATOM    418 1HA  GLY A  29       4.437  -4.846 -23.596  1.00  0.72           H  
ATOM    419 2HA  GLY A  29       4.985  -4.004 -22.155  1.00  0.72           H  
ATOM    420  N   PRO A  30       2.512  -2.991 -22.980  1.00  0.69           N  
ATOM    421  CA  PRO A  30       1.392  -2.069 -23.063  1.00  0.69           C  
ATOM    422  C   PRO A  30       1.463  -0.865 -22.113  1.00  0.69           C  
ATOM    423  O   PRO A  30       2.161  -0.875 -21.085  1.00  0.69           O  
ATOM    424  CB  PRO A  30       0.201  -2.974 -22.726  1.00  0.69           C  
ATOM    425  CG  PRO A  30       0.786  -4.049 -21.827  1.00  0.69           C  
ATOM    426  CD  PRO A  30       2.172  -4.299 -22.388  1.00  0.69           C  
ATOM    427  HA  PRO A  30       1.309  -1.722 -24.102  1.00  0.69           H  
ATOM    428 1HB  PRO A  30      -0.588  -2.378 -22.228  1.00  0.69           H  
ATOM    429 2HB  PRO A  30      -0.240  -3.378 -23.655  1.00  0.69           H  
ATOM    430 1HG  PRO A  30       0.803  -3.695 -20.784  1.00  0.69           H  
ATOM    431 2HG  PRO A  30       0.155  -4.948 -21.851  1.00  0.69           H  
ATOM    432 1HD  PRO A  30       2.863  -4.573 -21.605  1.00  0.69           H  
ATOM    433 2HD  PRO A  30       2.110  -5.069 -23.161  1.00  0.69           H  
ATOM    434  N   ASN A  31       0.671   0.147 -22.450  1.00  0.68           N  
ATOM    435  CA  ASN A  31       0.389   1.284 -21.593  1.00  0.68           C  
ATOM    436  C   ASN A  31      -0.522   0.771 -20.498  1.00  0.68           C  
ATOM    437  O   ASN A  31      -1.564   0.178 -20.774  1.00  0.68           O  
ATOM    438  CB  ASN A  31      -0.255   2.441 -22.351  1.00  0.68           C  
ATOM    439  CG  ASN A  31      -0.342   3.753 -21.534  1.00  0.68           C  
ATOM    440  OD1 ASN A  31      -0.483   3.851 -20.288  1.00  0.68           O  
ATOM    441  ND2 ASN A  31      -0.287   4.815 -22.267  1.00  0.68           N  
ATOM    442  H   ASN A  31       0.228   0.136 -23.360  1.00  0.68           H  
ATOM    443  HA  ASN A  31       1.310   1.620 -21.128  1.00  0.68           H  
ATOM    444 1HB  ASN A  31       0.331   2.659 -23.245  1.00  0.68           H  
ATOM    445 2HB  ASN A  31      -1.254   2.156 -22.676  1.00  0.68           H  
ATOM    446 1HD2 ASN A  31      -0.367   5.709 -21.823  1.00  0.68           H  
ATOM    447 2HD2 ASN A  31      -0.208   4.767 -23.278  1.00  0.68           H  
ATOM    448  N   LEU A  32      -0.087   0.914 -19.268  1.00  0.68           N  
ATOM    449  CA  LEU A  32      -0.794   0.397 -18.118  1.00  0.68           C  
ATOM    450  C   LEU A  32      -1.839   1.367 -17.566  1.00  0.68           C  
ATOM    451  O   LEU A  32      -2.502   1.077 -16.569  1.00  0.68           O  
ATOM    452  CB  LEU A  32       0.212   0.058 -17.029  1.00  0.68           C  
ATOM    453  CG  LEU A  32       1.200  -1.020 -17.318  1.00  0.68           C  
ATOM    454  CD1 LEU A  32       2.127  -1.133 -16.101  1.00  0.68           C  
ATOM    455  CD2 LEU A  32       0.483  -2.311 -17.629  1.00  0.68           C  
ATOM    456  H   LEU A  32       0.766   1.438 -19.129  1.00  0.68           H  
ATOM    457  HA  LEU A  32      -1.308  -0.516 -18.418  1.00  0.68           H  
ATOM    458 1HB  LEU A  32       0.805   0.918 -16.884  1.00  0.68           H  
ATOM    459 2HB  LEU A  32      -0.312  -0.173 -16.103  1.00  0.68           H  
ATOM    460  HG  LEU A  32       1.800  -0.741 -18.183  1.00  0.68           H  
ATOM    461 1HD1 LEU A  32       2.876  -1.899 -16.275  1.00  0.68           H  
ATOM    462 2HD1 LEU A  32       2.613  -0.175 -15.939  1.00  0.68           H  
ATOM    463 3HD1 LEU A  32       1.542  -1.398 -15.220  1.00  0.68           H  
ATOM    464 1HD2 LEU A  32       1.206  -3.089 -17.838  1.00  0.68           H  
ATOM    465 2HD2 LEU A  32      -0.112  -2.601 -16.785  1.00  0.68           H  
ATOM    466 3HD2 LEU A  32      -0.159  -2.169 -18.501  1.00  0.68           H  
ATOM    467  N   TYR A  33      -1.994   2.537 -18.169  1.00  0.68           N  
ATOM    468  CA  TYR A  33      -3.015   3.428 -17.635  1.00  0.68           C  
ATOM    469  C   TYR A  33      -4.359   2.704 -17.711  1.00  0.68           C  
ATOM    470  O   TYR A  33      -4.699   2.115 -18.735  1.00  0.68           O  
ATOM    471  CB  TYR A  33      -3.094   4.754 -18.373  1.00  0.68           C  
ATOM    472  CG  TYR A  33      -4.108   5.673 -17.722  1.00  0.68           C  
ATOM    473  CD1 TYR A  33      -3.762   6.321 -16.555  1.00  0.68           C  
ATOM    474  CD2 TYR A  33      -5.382   5.841 -18.252  1.00  0.68           C  
ATOM    475  CE1 TYR A  33      -4.674   7.127 -15.907  1.00  0.68           C  
ATOM    476  CE2 TYR A  33      -6.297   6.657 -17.600  1.00  0.68           C  
ATOM    477  CZ  TYR A  33      -5.939   7.293 -16.424  1.00  0.68           C  
ATOM    478  OH  TYR A  33      -6.840   8.093 -15.753  1.00  0.68           O  
ATOM    479  H   TYR A  33      -1.432   2.798 -18.979  1.00  0.68           H  
ATOM    480  HA  TYR A  33      -2.799   3.639 -16.595  1.00  0.68           H  
ATOM    481 1HB  TYR A  33      -2.122   5.242 -18.358  1.00  0.68           H  
ATOM    482 2HB  TYR A  33      -3.375   4.596 -19.416  1.00  0.68           H  
ATOM    483  HD1 TYR A  33      -2.764   6.186 -16.131  1.00  0.68           H  
ATOM    484  HD2 TYR A  33      -5.664   5.327 -19.170  1.00  0.68           H  
ATOM    485  HE1 TYR A  33      -4.396   7.627 -14.975  1.00  0.68           H  
ATOM    486  HE2 TYR A  33      -7.299   6.787 -18.007  1.00  0.68           H  
ATOM    487  HH  TYR A  33      -6.472   8.320 -14.868  1.00  0.68           H  
ATOM    488  N   GLY A  34      -5.116   2.731 -16.621  1.00  0.69           N  
ATOM    489  CA  GLY A  34      -6.409   2.059 -16.551  1.00  0.69           C  
ATOM    490  C   GLY A  34      -6.317   0.562 -16.191  1.00  0.69           C  
ATOM    491  O   GLY A  34      -7.334  -0.128 -16.161  1.00  0.69           O  
ATOM    492  H   GLY A  34      -4.798   3.247 -15.815  1.00  0.69           H  
ATOM    493 1HA  GLY A  34      -7.024   2.568 -15.807  1.00  0.69           H  
ATOM    494 2HA  GLY A  34      -6.918   2.170 -17.507  1.00  0.69           H  
ATOM    495  N   LEU A  35      -5.110   0.070 -15.890  1.00  0.70           N  
ATOM    496  CA  LEU A  35      -4.839  -1.334 -15.541  1.00  0.70           C  
ATOM    497  C   LEU A  35      -5.740  -1.966 -14.497  1.00  0.70           C  
ATOM    498  O   LEU A  35      -6.097  -3.135 -14.610  1.00  0.70           O  
ATOM    499  CB  LEU A  35      -3.424  -1.459 -14.991  1.00  0.70           C  
ATOM    500  CG  LEU A  35      -2.952  -2.802 -14.567  1.00  0.70           C  
ATOM    501  CD1 LEU A  35      -2.935  -3.705 -15.765  1.00  0.70           C  
ATOM    502  CD2 LEU A  35      -1.561  -2.641 -13.925  1.00  0.70           C  
ATOM    503  H   LEU A  35      -4.302   0.686 -15.966  1.00  0.70           H  
ATOM    504  HA  LEU A  35      -4.916  -1.916 -16.456  1.00  0.70           H  
ATOM    505 1HB  LEU A  35      -2.740  -1.140 -15.759  1.00  0.70           H  
ATOM    506 2HB  LEU A  35      -3.324  -0.795 -14.144  1.00  0.70           H  
ATOM    507  HG  LEU A  35      -3.640  -3.226 -13.840  1.00  0.70           H  
ATOM    508 1HD1 LEU A  35      -2.594  -4.695 -15.475  1.00  0.70           H  
ATOM    509 2HD1 LEU A  35      -3.941  -3.765 -16.169  1.00  0.70           H  
ATOM    510 3HD1 LEU A  35      -2.274  -3.304 -16.517  1.00  0.70           H  
ATOM    511 1HD2 LEU A  35      -1.190  -3.606 -13.605  1.00  0.70           H  
ATOM    512 2HD2 LEU A  35      -0.875  -2.213 -14.641  1.00  0.70           H  
ATOM    513 3HD2 LEU A  35      -1.635  -1.980 -13.065  1.00  0.70           H  
ATOM    514  N   PHE A  36      -6.098  -1.243 -13.456  1.00  0.70           N  
ATOM    515  CA  PHE A  36      -6.851  -1.903 -12.404  1.00  0.70           C  
ATOM    516  C   PHE A  36      -8.290  -2.088 -12.814  1.00  0.70           C  
ATOM    517  O   PHE A  36      -9.022  -1.135 -13.081  1.00  0.70           O  
ATOM    518  CB  PHE A  36      -6.725  -1.117 -11.118  1.00  0.70           C  
ATOM    519  CG  PHE A  36      -5.363  -1.261 -10.581  1.00  0.70           C  
ATOM    520  CD1 PHE A  36      -4.339  -0.633 -11.216  1.00  0.70           C  
ATOM    521  CD2 PHE A  36      -5.093  -2.006  -9.451  1.00  0.70           C  
ATOM    522  CE1 PHE A  36      -3.075  -0.737 -10.772  1.00  0.70           C  
ATOM    523  CE2 PHE A  36      -3.809  -2.105  -8.988  1.00  0.70           C  
ATOM    524  CZ  PHE A  36      -2.788  -1.469  -9.653  1.00  0.70           C  
ATOM    525  H   PHE A  36      -5.832  -0.271 -13.388  1.00  0.70           H  
ATOM    526  HA  PHE A  36      -6.413  -2.886 -12.238  1.00  0.70           H  
ATOM    527 1HB  PHE A  36      -6.924  -0.060 -11.298  1.00  0.70           H  
ATOM    528 2HB  PHE A  36      -7.437  -1.485 -10.381  1.00  0.70           H  
ATOM    529  HD1 PHE A  36      -4.553  -0.046 -12.105  1.00  0.70           H  
ATOM    530  HD2 PHE A  36      -5.906  -2.514  -8.930  1.00  0.70           H  
ATOM    531  HE1 PHE A  36      -2.313  -0.228 -11.310  1.00  0.70           H  
ATOM    532  HE2 PHE A  36      -3.607  -2.685  -8.107  1.00  0.70           H  
ATOM    533  HZ  PHE A  36      -1.764  -1.543  -9.291  1.00  0.70           H  
ATOM    534  N   GLY A  37      -8.672  -3.357 -12.874  1.00  0.70           N  
ATOM    535  CA  GLY A  37      -9.979  -3.767 -13.362  1.00  0.70           C  
ATOM    536  C   GLY A  37      -9.977  -4.042 -14.879  1.00  0.70           C  
ATOM    537  O   GLY A  37     -11.022  -4.340 -15.460  1.00  0.70           O  
ATOM    538  H   GLY A  37      -7.988  -4.066 -12.598  1.00  0.70           H  
ATOM    539 1HA  GLY A  37     -10.295  -4.660 -12.826  1.00  0.70           H  
ATOM    540 2HA  GLY A  37     -10.706  -2.989 -13.135  1.00  0.70           H  
ATOM    541  N   MET A  38      -8.806  -3.960 -15.514  1.00  0.70           N  
ATOM    542  CA  MET A  38      -8.646  -4.204 -16.951  1.00  0.70           C  
ATOM    543  C   MET A  38      -8.543  -5.691 -17.263  1.00  0.70           C  
ATOM    544  O   MET A  38      -7.965  -6.459 -16.492  1.00  0.70           O  
ATOM    545  CB  MET A  38      -7.394  -3.492 -17.459  1.00  0.70           C  
ATOM    546  CG  MET A  38      -7.077  -3.634 -18.923  1.00  0.70           C  
ATOM    547  SD  MET A  38      -5.588  -2.726 -19.405  1.00  0.70           S  
ATOM    548  CE  MET A  38      -6.200  -1.064 -19.455  1.00  0.70           C  
ATOM    549  H   MET A  38      -7.970  -3.691 -14.992  1.00  0.70           H  
ATOM    550  HA  MET A  38      -9.519  -3.810 -17.470  1.00  0.70           H  
ATOM    551 1HB  MET A  38      -7.473  -2.432 -17.236  1.00  0.70           H  
ATOM    552 2HB  MET A  38      -6.539  -3.869 -16.919  1.00  0.70           H  
ATOM    553 1HG  MET A  38      -6.920  -4.680 -19.161  1.00  0.70           H  
ATOM    554 2HG  MET A  38      -7.914  -3.264 -19.509  1.00  0.70           H  
ATOM    555 1HE  MET A  38      -5.388  -0.378 -19.714  1.00  0.70           H  
ATOM    556 2HE  MET A  38      -6.992  -0.992 -20.200  1.00  0.70           H  
ATOM    557 3HE  MET A  38      -6.597  -0.806 -18.496  1.00  0.70           H  
ATOM    558  N   THR A  39      -9.134  -6.120 -18.372  1.00  0.70           N  
ATOM    559  CA  THR A  39      -9.004  -7.521 -18.760  1.00  0.70           C  
ATOM    560  C   THR A  39      -7.740  -7.701 -19.604  1.00  0.70           C  
ATOM    561  O   THR A  39      -7.462  -6.896 -20.509  1.00  0.70           O  
ATOM    562  CB  THR A  39     -10.236  -8.037 -19.532  1.00  0.70           C  
ATOM    563  OG1 THR A  39     -11.407  -7.894 -18.723  1.00  0.70           O  
ATOM    564  CG2 THR A  39     -10.061  -9.529 -19.866  1.00  0.70           C  
ATOM    565  H   THR A  39      -9.640  -5.472 -18.961  1.00  0.70           H  
ATOM    566  HA  THR A  39      -8.897  -8.127 -17.863  1.00  0.70           H  
ATOM    567  HB  THR A  39     -10.362  -7.469 -20.452  1.00  0.70           H  
ATOM    568  HG1 THR A  39     -11.310  -8.418 -17.927  1.00  0.70           H  
ATOM    569 1HG2 THR A  39     -10.938  -9.887 -20.398  1.00  0.70           H  
ATOM    570 2HG2 THR A  39      -9.188  -9.673 -20.492  1.00  0.70           H  
ATOM    571 3HG2 THR A  39      -9.940 -10.097 -18.940  1.00  0.70           H  
ATOM    572  N   THR A  40      -6.982  -8.744 -19.300  1.00  0.72           N  
ATOM    573  CA  THR A  40      -5.767  -9.042 -20.038  1.00  0.72           C  
ATOM    574  C   THR A  40      -6.078  -9.160 -21.525  1.00  0.72           C  
ATOM    575  O   THR A  40      -7.063  -9.784 -21.913  1.00  0.72           O  
ATOM    576  CB  THR A  40      -5.139 -10.355 -19.561  1.00  0.72           C  
ATOM    577  OG1 THR A  40      -4.887 -10.275 -18.176  1.00  0.72           O  
ATOM    578  CG2 THR A  40      -3.828 -10.637 -20.301  1.00  0.72           C  
ATOM    579  H   THR A  40      -7.266  -9.347 -18.521  1.00  0.72           H  
ATOM    580  HA  THR A  40      -5.058  -8.229 -19.892  1.00  0.72           H  
ATOM    581  HB  THR A  40      -5.825 -11.160 -19.746  1.00  0.72           H  
ATOM    582  HG1 THR A  40      -5.722 -10.099 -17.709  1.00  0.72           H  
ATOM    583 1HG2 THR A  40      -3.408 -11.567 -19.952  1.00  0.72           H  
ATOM    584 2HG2 THR A  40      -4.024 -10.717 -21.363  1.00  0.72           H  
ATOM    585 3HG2 THR A  40      -3.123  -9.830 -20.120  1.00  0.72           H  
ATOM    586  N   GLY A  41      -5.270  -8.507 -22.355  1.00  0.77           N  
ATOM    587  CA  GLY A  41      -5.465  -8.554 -23.800  1.00  0.77           C  
ATOM    588  C   GLY A  41      -6.423  -7.487 -24.351  1.00  0.77           C  
ATOM    589  O   GLY A  41      -6.646  -7.419 -25.560  1.00  0.77           O  
ATOM    590  H   GLY A  41      -4.491  -7.990 -21.978  1.00  0.77           H  
ATOM    591 1HA  GLY A  41      -4.507  -8.471 -24.287  1.00  0.77           H  
ATOM    592 2HA  GLY A  41      -5.846  -9.539 -24.063  1.00  0.77           H  
ATOM    593  N   SER A  42      -6.971  -6.639 -23.476  1.00  0.82           N  
ATOM    594  CA  SER A  42      -7.942  -5.614 -23.871  1.00  0.82           C  
ATOM    595  C   SER A  42      -7.462  -4.334 -24.572  1.00  0.82           C  
ATOM    596  O   SER A  42      -8.307  -3.561 -25.013  1.00  0.82           O  
ATOM    597  CB  SER A  42      -8.745  -5.192 -22.663  1.00  0.82           C  
ATOM    598  OG  SER A  42      -7.949  -4.568 -21.715  1.00  0.82           O  
ATOM    599  H   SER A  42      -6.779  -6.748 -22.480  1.00  0.82           H  
ATOM    600  HA  SER A  42      -8.635  -6.102 -24.558  1.00  0.82           H  
ATOM    601 1HB  SER A  42      -9.530  -4.509 -22.980  1.00  0.82           H  
ATOM    602 2HB  SER A  42      -9.227  -6.061 -22.223  1.00  0.82           H  
ATOM    603  HG  SER A  42      -7.467  -5.297 -21.268  1.00  0.82           H  
ATOM    604  N   VAL A  43      -6.160  -4.062 -24.661  1.00  0.86           N  
ATOM    605  CA  VAL A  43      -5.725  -2.810 -25.303  1.00  0.86           C  
ATOM    606  C   VAL A  43      -5.488  -2.985 -26.820  1.00  0.86           C  
ATOM    607  O   VAL A  43      -4.589  -3.725 -27.204  1.00  0.86           O  
ATOM    608  CB  VAL A  43      -4.429  -2.305 -24.649  1.00  0.86           C  
ATOM    609  CG1 VAL A  43      -3.950  -1.049 -25.358  1.00  0.86           C  
ATOM    610  CG2 VAL A  43      -4.693  -2.045 -23.165  1.00  0.86           C  
ATOM    611  H   VAL A  43      -5.488  -4.715 -24.286  1.00  0.86           H  
ATOM    612  HA  VAL A  43      -6.478  -2.060 -25.100  1.00  0.86           H  
ATOM    613  HB  VAL A  43      -3.650  -3.056 -24.752  1.00  0.86           H  
ATOM    614 1HG1 VAL A  43      -3.025  -0.700 -24.895  1.00  0.86           H  
ATOM    615 2HG1 VAL A  43      -3.766  -1.278 -26.405  1.00  0.86           H  
ATOM    616 3HG1 VAL A  43      -4.712  -0.274 -25.281  1.00  0.86           H  
ATOM    617 1HG2 VAL A  43      -3.776  -1.694 -22.684  1.00  0.86           H  
ATOM    618 2HG2 VAL A  43      -5.470  -1.290 -23.057  1.00  0.86           H  
ATOM    619 3HG2 VAL A  43      -5.019  -2.969 -22.685  1.00  0.86           H  
ATOM    620  N   PRO A  44      -6.272  -2.326 -27.710  1.00  0.89           N  
ATOM    621  CA  PRO A  44      -6.198  -2.442 -29.165  1.00  0.89           C  
ATOM    622  C   PRO A  44      -4.826  -2.226 -29.804  1.00  0.89           C  
ATOM    623  O   PRO A  44      -4.438  -2.943 -30.725  1.00  0.89           O  
ATOM    624  CB  PRO A  44      -7.128  -1.306 -29.616  1.00  0.89           C  
ATOM    625  CG  PRO A  44      -8.123  -1.170 -28.515  1.00  0.89           C  
ATOM    626  CD  PRO A  44      -7.328  -1.384 -27.254  1.00  0.89           C  
ATOM    627  HA  PRO A  44      -6.607  -3.418 -29.461  1.00  0.89           H  
ATOM    628 1HB  PRO A  44      -6.547  -0.388 -29.784  1.00  0.89           H  
ATOM    629 2HB  PRO A  44      -7.592  -1.567 -30.579  1.00  0.89           H  
ATOM    630 1HG  PRO A  44      -8.602  -0.181 -28.551  1.00  0.89           H  
ATOM    631 2HG  PRO A  44      -8.925  -1.915 -28.635  1.00  0.89           H  
ATOM    632 1HD  PRO A  44      -6.892  -0.445 -26.888  1.00  0.89           H  
ATOM    633 2HD  PRO A  44      -8.013  -1.831 -26.549  1.00  0.89           H  
ATOM    634  N   GLY A  45      -4.042  -1.288 -29.278  1.00  0.88           N  
ATOM    635  CA  GLY A  45      -2.748  -0.965 -29.891  1.00  0.88           C  
ATOM    636  C   GLY A  45      -1.600  -1.862 -29.456  1.00  0.88           C  
ATOM    637  O   GLY A  45      -0.540  -1.372 -29.053  1.00  0.88           O  
ATOM    638  H   GLY A  45      -4.356  -0.751 -28.486  1.00  0.88           H  
ATOM    639 1HA  GLY A  45      -2.849  -1.015 -30.974  1.00  0.88           H  
ATOM    640 2HA  GLY A  45      -2.499   0.067 -29.654  1.00  0.88           H  
ATOM    641  N   PHE A  46      -1.795  -3.166 -29.523  1.00  0.85           N  
ATOM    642  CA  PHE A  46      -0.748  -4.041 -29.021  1.00  0.85           C  
ATOM    643  C   PHE A  46      -0.803  -5.474 -29.545  1.00  0.85           C  
ATOM    644  O   PHE A  46      -1.846  -6.135 -29.574  1.00  0.85           O  
ATOM    645  CB  PHE A  46      -0.766  -4.034 -27.495  1.00  0.85           C  
ATOM    646  CG  PHE A  46       0.462  -4.635 -26.886  1.00  0.85           C  
ATOM    647  CD1 PHE A  46       1.588  -3.870 -26.724  1.00  0.85           C  
ATOM    648  CD2 PHE A  46       0.504  -5.949 -26.500  1.00  0.85           C  
ATOM    649  CE1 PHE A  46       2.720  -4.413 -26.198  1.00  0.85           C  
ATOM    650  CE2 PHE A  46       1.627  -6.508 -25.963  1.00  0.85           C  
ATOM    651  CZ  PHE A  46       2.741  -5.741 -25.813  1.00  0.85           C  
ATOM    652  H   PHE A  46      -2.675  -3.505 -29.911  1.00  0.85           H  
ATOM    653  HA  PHE A  46       0.207  -3.625 -29.338  1.00  0.85           H  
ATOM    654 1HB  PHE A  46      -0.864  -3.019 -27.120  1.00  0.85           H  
ATOM    655 2HB  PHE A  46      -1.626  -4.582 -27.151  1.00  0.85           H  
ATOM    656  HD1 PHE A  46       1.577  -2.824 -27.033  1.00  0.85           H  
ATOM    657  HD2 PHE A  46      -0.362  -6.538 -26.642  1.00  0.85           H  
ATOM    658  HE1 PHE A  46       3.612  -3.793 -26.089  1.00  0.85           H  
ATOM    659  HE2 PHE A  46       1.635  -7.555 -25.670  1.00  0.85           H  
ATOM    660  HZ  PHE A  46       3.646  -6.168 -25.398  1.00  0.85           H  
ATOM    661  N   ASP A  47       0.368  -5.991 -29.895  1.00  0.80           N  
ATOM    662  CA  ASP A  47       0.515  -7.353 -30.395  1.00  0.80           C  
ATOM    663  C   ASP A  47       0.525  -8.415 -29.294  1.00  0.80           C  
ATOM    664  O   ASP A  47       1.538  -9.064 -29.035  1.00  0.80           O  
ATOM    665  CB  ASP A  47       1.775  -7.477 -31.263  1.00  0.80           C  
ATOM    666  CG  ASP A  47       3.045  -7.030 -30.543  1.00  0.80           C  
ATOM    667  OD1 ASP A  47       2.965  -6.068 -29.821  1.00  0.80           O  
ATOM    668  OD2 ASP A  47       4.091  -7.642 -30.688  1.00  0.80           O  
ATOM    669  H   ASP A  47       1.188  -5.406 -29.828  1.00  0.80           H  
ATOM    670  HA  ASP A  47      -0.340  -7.566 -31.036  1.00  0.80           H  
ATOM    671 1HB  ASP A  47       1.896  -8.515 -31.576  1.00  0.80           H  
ATOM    672 2HB  ASP A  47       1.653  -6.876 -32.165  1.00  0.80           H  
ATOM    673  N   TYR A  48      -0.621  -8.569 -28.643  1.00  0.76           N  
ATOM    674  CA  TYR A  48      -0.773  -9.547 -27.569  1.00  0.76           C  
ATOM    675  C   TYR A  48      -0.673 -10.960 -28.135  1.00  0.76           C  
ATOM    676  O   TYR A  48      -1.105 -11.209 -29.262  1.00  0.76           O  
ATOM    677  CB  TYR A  48      -2.124  -9.390 -26.858  1.00  0.76           C  
ATOM    678  CG  TYR A  48      -2.259  -8.218 -25.913  1.00  0.76           C  
ATOM    679  CD1 TYR A  48      -3.003  -7.100 -26.247  1.00  0.76           C  
ATOM    680  CD2 TYR A  48      -1.643  -8.274 -24.689  1.00  0.76           C  
ATOM    681  CE1 TYR A  48      -3.110  -6.059 -25.337  1.00  0.76           C  
ATOM    682  CE2 TYR A  48      -1.739  -7.242 -23.788  1.00  0.76           C  
ATOM    683  CZ  TYR A  48      -2.474  -6.132 -24.109  1.00  0.76           C  
ATOM    684  OH  TYR A  48      -2.577  -5.094 -23.214  1.00  0.76           O  
ATOM    685  H   TYR A  48      -1.390  -7.958 -28.919  1.00  0.76           H  
ATOM    686  HA  TYR A  48       0.034  -9.406 -26.854  1.00  0.76           H  
ATOM    687 1HB  TYR A  48      -2.903  -9.289 -27.610  1.00  0.76           H  
ATOM    688 2HB  TYR A  48      -2.340 -10.299 -26.299  1.00  0.76           H  
ATOM    689  HD1 TYR A  48      -3.506  -7.033 -27.215  1.00  0.76           H  
ATOM    690  HD2 TYR A  48      -1.085  -9.134 -24.442  1.00  0.76           H  
ATOM    691  HE1 TYR A  48      -3.687  -5.195 -25.594  1.00  0.76           H  
ATOM    692  HE2 TYR A  48      -1.237  -7.312 -22.823  1.00  0.76           H  
ATOM    693  HH  TYR A  48      -1.940  -5.217 -22.506  1.00  0.76           H  
ATOM    694  N   THR A  49      -0.124 -11.892 -27.357  1.00  0.73           N  
ATOM    695  CA  THR A  49      -0.048 -13.272 -27.816  1.00  0.73           C  
ATOM    696  C   THR A  49      -1.393 -13.915 -27.627  1.00  0.73           C  
ATOM    697  O   THR A  49      -2.231 -13.371 -26.907  1.00  0.73           O  
ATOM    698  CB  THR A  49       0.979 -14.101 -27.025  1.00  0.73           C  
ATOM    699  OG1 THR A  49       0.564 -14.259 -25.643  1.00  0.73           O  
ATOM    700  CG2 THR A  49       2.316 -13.402 -27.043  1.00  0.73           C  
ATOM    701  H   THR A  49       0.238 -11.644 -26.452  1.00  0.73           H  
ATOM    702  HA  THR A  49       0.206 -13.288 -28.877  1.00  0.73           H  
ATOM    703  HB  THR A  49       1.078 -15.086 -27.480  1.00  0.73           H  
ATOM    704  HG1 THR A  49       1.084 -15.038 -25.295  1.00  0.73           H  
ATOM    705 1HG2 THR A  49       3.044 -13.996 -26.495  1.00  0.73           H  
ATOM    706 2HG2 THR A  49       2.651 -13.283 -28.073  1.00  0.73           H  
ATOM    707 3HG2 THR A  49       2.214 -12.426 -26.582  1.00  0.73           H  
ATOM    708  N   GLU A  50      -1.592 -15.098 -28.204  1.00  0.72           N  
ATOM    709  CA  GLU A  50      -2.865 -15.778 -28.019  1.00  0.72           C  
ATOM    710  C   GLU A  50      -3.098 -16.071 -26.546  1.00  0.72           C  
ATOM    711  O   GLU A  50      -4.227 -16.001 -26.063  1.00  0.72           O  
ATOM    712  CB  GLU A  50      -2.910 -17.080 -28.815  1.00  0.72           C  
ATOM    713  CG  GLU A  50      -2.968 -16.891 -30.329  1.00  0.72           C  
ATOM    714  CD  GLU A  50      -2.966 -18.199 -31.090  1.00  0.72           C  
ATOM    715  OE1 GLU A  50      -2.802 -19.224 -30.471  1.00  0.72           O  
ATOM    716  OE2 GLU A  50      -3.128 -18.168 -32.288  1.00  0.72           O  
ATOM    717  H   GLU A  50      -0.871 -15.509 -28.779  1.00  0.72           H  
ATOM    718  HA  GLU A  50      -3.661 -15.124 -28.371  1.00  0.72           H  
ATOM    719 1HB  GLU A  50      -2.029 -17.678 -28.583  1.00  0.72           H  
ATOM    720 2HB  GLU A  50      -3.786 -17.656 -28.515  1.00  0.72           H  
ATOM    721 1HG  GLU A  50      -3.874 -16.338 -30.581  1.00  0.72           H  
ATOM    722 2HG  GLU A  50      -2.113 -16.293 -30.641  1.00  0.72           H  
ATOM    723  N   ALA A  51      -2.030 -16.405 -25.820  1.00  0.72           N  
ATOM    724  CA  ALA A  51      -2.196 -16.682 -24.408  1.00  0.72           C  
ATOM    725  C   ALA A  51      -2.722 -15.459 -23.685  1.00  0.72           C  
ATOM    726  O   ALA A  51      -3.606 -15.578 -22.844  1.00  0.72           O  
ATOM    727  CB  ALA A  51      -0.897 -17.103 -23.788  1.00  0.72           C  
ATOM    728  H   ALA A  51      -1.118 -16.453 -26.249  1.00  0.72           H  
ATOM    729  HA  ALA A  51      -2.922 -17.484 -24.300  1.00  0.72           H  
ATOM    730 1HB  ALA A  51      -1.063 -17.315 -22.740  1.00  0.72           H  
ATOM    731 2HB  ALA A  51      -0.517 -17.993 -24.283  1.00  0.72           H  
ATOM    732 3HB  ALA A  51      -0.189 -16.310 -23.887  1.00  0.72           H  
ATOM    733  N   MET A  52      -2.233 -14.261 -24.024  1.00  0.72           N  
ATOM    734  CA  MET A  52      -2.792 -13.093 -23.345  1.00  0.72           C  
ATOM    735  C   MET A  52      -4.211 -12.786 -23.825  1.00  0.72           C  
ATOM    736  O   MET A  52      -5.086 -12.484 -23.022  1.00  0.72           O  
ATOM    737  CB  MET A  52      -1.891 -11.866 -23.474  1.00  0.72           C  
ATOM    738  CG  MET A  52      -0.622 -11.985 -22.679  1.00  0.72           C  
ATOM    739  SD  MET A  52       0.412 -10.514 -22.538  1.00  0.72           S  
ATOM    740  CE  MET A  52       1.272 -10.562 -24.103  1.00  0.72           C  
ATOM    741  H   MET A  52      -1.482 -14.176 -24.721  1.00  0.72           H  
ATOM    742  HA  MET A  52      -2.861 -13.326 -22.282  1.00  0.72           H  
ATOM    743 1HB  MET A  52      -1.615 -11.747 -24.521  1.00  0.72           H  
ATOM    744 2HB  MET A  52      -2.427 -10.971 -23.170  1.00  0.72           H  
ATOM    745 1HG  MET A  52      -0.814 -12.400 -21.686  1.00  0.72           H  
ATOM    746 2HG  MET A  52      -0.060 -12.671 -23.248  1.00  0.72           H  
ATOM    747 1HE  MET A  52       1.949  -9.712 -24.173  1.00  0.72           H  
ATOM    748 2HE  MET A  52       1.819 -11.484 -24.176  1.00  0.72           H  
ATOM    749 3HE  MET A  52       0.563 -10.519 -24.901  1.00  0.72           H  
ATOM    750  N   LYS A  53      -4.473 -12.931 -25.126  1.00  0.72           N  
ATOM    751  CA  LYS A  53      -5.800 -12.612 -25.655  1.00  0.72           C  
ATOM    752  C   LYS A  53      -6.908 -13.493 -25.089  1.00  0.72           C  
ATOM    753  O   LYS A  53      -8.028 -13.028 -24.875  1.00  0.72           O  
ATOM    754  CB  LYS A  53      -5.819 -12.700 -27.178  1.00  0.72           C  
ATOM    755  CG  LYS A  53      -5.059 -11.578 -27.886  1.00  0.72           C  
ATOM    756  CD  LYS A  53      -5.114 -11.737 -29.396  1.00  0.72           C  
ATOM    757  CE  LYS A  53      -4.421 -10.581 -30.105  1.00  0.72           C  
ATOM    758  NZ  LYS A  53      -4.430 -10.748 -31.585  1.00  0.72           N  
ATOM    759  H   LYS A  53      -3.730 -13.223 -25.762  1.00  0.72           H  
ATOM    760  HA  LYS A  53      -6.030 -11.584 -25.378  1.00  0.72           H  
ATOM    761 1HB  LYS A  53      -5.374 -13.647 -27.482  1.00  0.72           H  
ATOM    762 2HB  LYS A  53      -6.849 -12.696 -27.530  1.00  0.72           H  
ATOM    763 1HG  LYS A  53      -5.474 -10.610 -27.602  1.00  0.72           H  
ATOM    764 2HG  LYS A  53      -4.018 -11.616 -27.574  1.00  0.72           H  
ATOM    765 1HD  LYS A  53      -4.610 -12.667 -29.671  1.00  0.72           H  
ATOM    766 2HD  LYS A  53      -6.150 -11.791 -29.725  1.00  0.72           H  
ATOM    767 1HE  LYS A  53      -4.928  -9.652 -29.850  1.00  0.72           H  
ATOM    768 2HE  LYS A  53      -3.398 -10.520 -29.767  1.00  0.72           H  
ATOM    769 1HZ  LYS A  53      -3.959  -9.961 -32.010  1.00  0.72           H  
ATOM    770 2HZ  LYS A  53      -3.947 -11.602 -31.830  1.00  0.72           H  
ATOM    771 3HZ  LYS A  53      -5.381 -10.793 -31.915  1.00  0.72           H  
ATOM    772  N   ASN A  54      -6.602 -14.763 -24.835  1.00  0.71           N  
ATOM    773  CA  ASN A  54      -7.600 -15.687 -24.313  1.00  0.71           C  
ATOM    774  C   ASN A  54      -7.562 -15.777 -22.785  1.00  0.71           C  
ATOM    775  O   ASN A  54      -8.324 -16.527 -22.162  1.00  0.71           O  
ATOM    776  CB  ASN A  54      -7.388 -17.052 -24.935  1.00  0.71           C  
ATOM    777  CG  ASN A  54      -7.732 -17.077 -26.408  1.00  0.71           C  
ATOM    778  OD1 ASN A  54      -8.719 -16.467 -26.842  1.00  0.71           O  
ATOM    779  ND2 ASN A  54      -6.932 -17.765 -27.184  1.00  0.71           N  
ATOM    780  H   ASN A  54      -5.666 -15.110 -25.049  1.00  0.71           H  
ATOM    781  HA  ASN A  54      -8.588 -15.323 -24.593  1.00  0.71           H  
ATOM    782 1HB  ASN A  54      -6.339 -17.339 -24.814  1.00  0.71           H  
ATOM    783 2HB  ASN A  54      -7.994 -17.791 -24.414  1.00  0.71           H  
ATOM    784 1HD2 ASN A  54      -7.107 -17.816 -28.168  1.00  0.71           H  
ATOM    785 2HD2 ASN A  54      -6.138 -18.236 -26.794  1.00  0.71           H  
ATOM    786  N   ALA A  55      -6.704 -14.985 -22.157  1.00  0.70           N  
ATOM    787  CA  ALA A  55      -6.567 -15.019 -20.717  1.00  0.70           C  
ATOM    788  C   ALA A  55      -7.607 -14.149 -20.084  1.00  0.70           C  
ATOM    789  O   ALA A  55      -7.300 -13.043 -19.663  1.00  0.70           O  
ATOM    790  CB  ALA A  55      -5.197 -14.562 -20.269  1.00  0.70           C  
ATOM    791  H   ALA A  55      -6.128 -14.321 -22.672  1.00  0.70           H  
ATOM    792  HA  ALA A  55      -6.726 -16.042 -20.379  1.00  0.70           H  
ATOM    793 1HB  ALA A  55      -5.139 -14.608 -19.200  1.00  0.70           H  
ATOM    794 2HB  ALA A  55      -4.441 -15.200 -20.686  1.00  0.70           H  
ATOM    795 3HB  ALA A  55      -5.032 -13.541 -20.599  1.00  0.70           H  
ATOM    796  N   GLY A  56      -8.840 -14.642 -19.999  1.00  0.69           N  
ATOM    797  CA  GLY A  56      -9.975 -13.861 -19.472  1.00  0.69           C  
ATOM    798  C   GLY A  56      -9.868 -13.629 -17.956  1.00  0.69           C  
ATOM    799  O   GLY A  56     -10.670 -14.124 -17.164  1.00  0.69           O  
ATOM    800  H   GLY A  56      -8.980 -15.571 -20.397  1.00  0.69           H  
ATOM    801 1HA  GLY A  56     -10.015 -12.899 -19.985  1.00  0.69           H  
ATOM    802 2HA  GLY A  56     -10.905 -14.381 -19.698  1.00  0.69           H  
ATOM    803  N   ILE A  57      -8.840 -12.875 -17.593  1.00  0.68           N  
ATOM    804  CA  ILE A  57      -8.418 -12.527 -16.256  1.00  0.68           C  
ATOM    805  C   ILE A  57      -8.475 -11.026 -16.034  1.00  0.68           C  
ATOM    806  O   ILE A  57      -7.975 -10.240 -16.850  1.00  0.68           O  
ATOM    807  CB  ILE A  57      -6.973 -13.006 -16.026  1.00  0.68           C  
ATOM    808  CG1 ILE A  57      -6.899 -14.538 -16.163  1.00  0.68           C  
ATOM    809  CG2 ILE A  57      -6.462 -12.525 -14.709  1.00  0.68           C  
ATOM    810  CD1 ILE A  57      -5.492 -15.076 -16.171  1.00  0.68           C  
ATOM    811  H   ILE A  57      -8.270 -12.537 -18.351  1.00  0.68           H  
ATOM    812  HA  ILE A  57      -9.080 -13.012 -15.539  1.00  0.68           H  
ATOM    813  HB  ILE A  57      -6.337 -12.594 -16.815  1.00  0.68           H  
ATOM    814 1HG1 ILE A  57      -7.447 -14.997 -15.343  1.00  0.68           H  
ATOM    815 2HG1 ILE A  57      -7.368 -14.828 -17.099  1.00  0.68           H  
ATOM    816 1HG2 ILE A  57      -5.457 -12.849 -14.587  1.00  0.68           H  
ATOM    817 2HG2 ILE A  57      -6.491 -11.438 -14.677  1.00  0.68           H  
ATOM    818 3HG2 ILE A  57      -7.073 -12.930 -13.902  1.00  0.68           H  
ATOM    819 1HD1 ILE A  57      -5.511 -16.158 -16.280  1.00  0.68           H  
ATOM    820 2HD1 ILE A  57      -4.932 -14.641 -16.986  1.00  0.68           H  
ATOM    821 3HD1 ILE A  57      -5.022 -14.822 -15.250  1.00  0.68           H  
ATOM    822  N   ILE A  58      -9.091 -10.626 -14.931  1.00  0.68           N  
ATOM    823  CA  ILE A  58      -9.202  -9.214 -14.601  1.00  0.68           C  
ATOM    824  C   ILE A  58      -8.104  -8.789 -13.639  1.00  0.68           C  
ATOM    825  O   ILE A  58      -7.884  -9.406 -12.595  1.00  0.68           O  
ATOM    826  CB  ILE A  58     -10.577  -8.886 -14.016  1.00  0.68           C  
ATOM    827  CG1 ILE A  58     -11.661  -9.203 -15.046  1.00  0.68           C  
ATOM    828  CG2 ILE A  58     -10.624  -7.422 -13.636  1.00  0.68           C  
ATOM    829  CD1 ILE A  58     -13.056  -9.160 -14.483  1.00  0.68           C  
ATOM    830  H   ILE A  58      -9.484 -11.317 -14.306  1.00  0.68           H  
ATOM    831  HA  ILE A  58      -9.085  -8.632 -15.513  1.00  0.68           H  
ATOM    832  HB  ILE A  58     -10.761  -9.498 -13.134  1.00  0.68           H  
ATOM    833 1HG1 ILE A  58     -11.595  -8.477 -15.855  1.00  0.68           H  
ATOM    834 2HG1 ILE A  58     -11.486 -10.198 -15.455  1.00  0.68           H  
ATOM    835 1HG2 ILE A  58     -11.601  -7.178 -13.226  1.00  0.68           H  
ATOM    836 2HG2 ILE A  58      -9.859  -7.206 -12.893  1.00  0.68           H  
ATOM    837 3HG2 ILE A  58     -10.444  -6.827 -14.530  1.00  0.68           H  
ATOM    838 1HD1 ILE A  58     -13.775  -9.391 -15.270  1.00  0.68           H  
ATOM    839 2HD1 ILE A  58     -13.149  -9.894 -13.680  1.00  0.68           H  
ATOM    840 3HD1 ILE A  58     -13.257  -8.164 -14.090  1.00  0.68           H  
ATOM    841  N   TRP A  59      -7.409  -7.721 -13.986  1.00  0.67           N  
ATOM    842  CA  TRP A  59      -6.271  -7.264 -13.212  1.00  0.67           C  
ATOM    843  C   TRP A  59      -6.603  -6.541 -11.911  1.00  0.67           C  
ATOM    844  O   TRP A  59      -6.511  -5.313 -11.824  1.00  0.67           O  
ATOM    845  CB  TRP A  59      -5.426  -6.324 -14.062  1.00  0.67           C  
ATOM    846  CG  TRP A  59      -4.671  -6.974 -15.202  1.00  0.67           C  
ATOM    847  CD1 TRP A  59      -4.628  -6.551 -16.500  1.00  0.67           C  
ATOM    848  CD2 TRP A  59      -3.851  -8.162 -15.150  1.00  0.67           C  
ATOM    849  NE1 TRP A  59      -3.816  -7.369 -17.237  1.00  0.67           N  
ATOM    850  CE2 TRP A  59      -3.339  -8.364 -16.428  1.00  0.67           C  
ATOM    851  CE3 TRP A  59      -3.513  -9.044 -14.146  1.00  0.67           C  
ATOM    852  CZ2 TRP A  59      -2.502  -9.429 -16.719  1.00  0.67           C  
ATOM    853  CZ3 TRP A  59      -2.684 -10.114 -14.453  1.00  0.67           C  
ATOM    854  CH2 TRP A  59      -2.205 -10.295 -15.699  1.00  0.67           C  
ATOM    855  H   TRP A  59      -7.645  -7.228 -14.846  1.00  0.67           H  
ATOM    856  HA  TRP A  59      -5.670  -8.137 -12.961  1.00  0.67           H  
ATOM    857 1HB  TRP A  59      -6.093  -5.595 -14.514  1.00  0.67           H  
ATOM    858 2HB  TRP A  59      -4.744  -5.774 -13.439  1.00  0.67           H  
ATOM    859  HD1 TRP A  59      -5.145  -5.682 -16.886  1.00  0.67           H  
ATOM    860  HE1 TRP A  59      -3.605  -7.263 -18.212  1.00  0.67           H  
ATOM    861  HE3 TRP A  59      -3.899  -8.896 -13.139  1.00  0.67           H  
ATOM    862  HZ2 TRP A  59      -2.102  -9.598 -17.718  1.00  0.67           H  
ATOM    863  HZ3 TRP A  59      -2.424 -10.810 -13.670  1.00  0.67           H  
ATOM    864  HH2 TRP A  59      -1.574 -11.144 -15.901  1.00  0.67           H  
ATOM    865  N   ASP A  60      -7.037  -7.293 -10.903  1.00  0.67           N  
ATOM    866  CA  ASP A  60      -7.264  -6.677  -9.595  1.00  0.67           C  
ATOM    867  C   ASP A  60      -5.929  -6.694  -8.841  1.00  0.67           C  
ATOM    868  O   ASP A  60      -4.939  -7.196  -9.378  1.00  0.67           O  
ATOM    869  CB  ASP A  60      -8.401  -7.361  -8.816  1.00  0.67           C  
ATOM    870  CG  ASP A  60      -8.143  -8.816  -8.345  1.00  0.67           C  
ATOM    871  OD1 ASP A  60      -6.999  -9.261  -8.345  1.00  0.67           O  
ATOM    872  OD2 ASP A  60      -9.099  -9.460  -7.968  1.00  0.67           O  
ATOM    873  H   ASP A  60      -7.182  -8.287 -11.081  1.00  0.67           H  
ATOM    874  HA  ASP A  60      -7.554  -5.636  -9.740  1.00  0.67           H  
ATOM    875 1HB  ASP A  60      -8.647  -6.760  -7.942  1.00  0.67           H  
ATOM    876 2HB  ASP A  60      -9.292  -7.375  -9.448  1.00  0.67           H  
ATOM    877  N   GLU A  61      -5.888  -6.214  -7.595  1.00  0.67           N  
ATOM    878  CA  GLU A  61      -4.597  -6.134  -6.906  1.00  0.67           C  
ATOM    879  C   GLU A  61      -3.935  -7.488  -6.640  1.00  0.67           C  
ATOM    880  O   GLU A  61      -2.731  -7.640  -6.844  1.00  0.67           O  
ATOM    881  CB  GLU A  61      -4.784  -5.415  -5.570  1.00  0.67           C  
ATOM    882  CG  GLU A  61      -5.149  -3.952  -5.712  1.00  0.67           C  
ATOM    883  CD  GLU A  61      -5.463  -3.263  -4.409  1.00  0.67           C  
ATOM    884  OE1 GLU A  61      -5.085  -3.747  -3.374  1.00  0.67           O  
ATOM    885  OE2 GLU A  61      -6.139  -2.258  -4.462  1.00  0.67           O  
ATOM    886  H   GLU A  61      -6.722  -5.854  -7.157  1.00  0.67           H  
ATOM    887  HA  GLU A  61      -3.920  -5.548  -7.531  1.00  0.67           H  
ATOM    888 1HB  GLU A  61      -5.568  -5.909  -4.996  1.00  0.67           H  
ATOM    889 2HB  GLU A  61      -3.862  -5.480  -4.990  1.00  0.67           H  
ATOM    890 1HG  GLU A  61      -4.310  -3.440  -6.160  1.00  0.67           H  
ATOM    891 2HG  GLU A  61      -5.998  -3.859  -6.388  1.00  0.67           H  
ATOM    892  N   GLU A  62      -4.712  -8.485  -6.215  1.00  0.66           N  
ATOM    893  CA  GLU A  62      -4.114  -9.779  -5.903  1.00  0.66           C  
ATOM    894  C   GLU A  62      -3.603 -10.458  -7.161  1.00  0.66           C  
ATOM    895  O   GLU A  62      -2.519 -11.056  -7.167  1.00  0.66           O  
ATOM    896  CB  GLU A  62      -5.108 -10.680  -5.167  1.00  0.66           C  
ATOM    897  CG  GLU A  62      -5.436 -10.213  -3.741  1.00  0.66           C  
ATOM    898  CD  GLU A  62      -6.432 -11.105  -3.024  1.00  0.66           C  
ATOM    899  OE1 GLU A  62      -6.945 -12.012  -3.636  1.00  0.66           O  
ATOM    900  OE2 GLU A  62      -6.674 -10.874  -1.862  1.00  0.66           O  
ATOM    901  H   GLU A  62      -5.708  -8.342  -6.108  1.00  0.66           H  
ATOM    902  HA  GLU A  62      -3.262  -9.611  -5.246  1.00  0.66           H  
ATOM    903 1HB  GLU A  62      -6.042 -10.720  -5.733  1.00  0.66           H  
ATOM    904 2HB  GLU A  62      -4.713 -11.694  -5.113  1.00  0.66           H  
ATOM    905 1HG  GLU A  62      -4.513 -10.181  -3.162  1.00  0.66           H  
ATOM    906 2HG  GLU A  62      -5.834  -9.200  -3.792  1.00  0.66           H  
ATOM    907  N   THR A  63      -4.370 -10.322  -8.241  1.00  0.64           N  
ATOM    908  CA  THR A  63      -4.017 -10.924  -9.505  1.00  0.64           C  
ATOM    909  C   THR A  63      -2.723 -10.313 -10.017  1.00  0.64           C  
ATOM    910  O   THR A  63      -1.819 -11.029 -10.461  1.00  0.64           O  
ATOM    911  CB  THR A  63      -5.133 -10.711 -10.523  1.00  0.64           C  
ATOM    912  OG1 THR A  63      -6.339 -11.309 -10.042  1.00  0.64           O  
ATOM    913  CG2 THR A  63      -4.753 -11.330 -11.750  1.00  0.64           C  
ATOM    914  H   THR A  63      -5.261  -9.814  -8.178  1.00  0.64           H  
ATOM    915  HA  THR A  63      -3.863 -11.993  -9.360  1.00  0.64           H  
ATOM    916  HB  THR A  63      -5.293  -9.644 -10.678  1.00  0.64           H  
ATOM    917  HG1 THR A  63      -6.692 -10.736  -9.310  1.00  0.64           H  
ATOM    918 1HG2 THR A  63      -5.530 -11.179 -12.480  1.00  0.64           H  
ATOM    919 2HG2 THR A  63      -3.850 -10.891 -12.067  1.00  0.64           H  
ATOM    920 3HG2 THR A  63      -4.603 -12.365 -11.569  1.00  0.64           H  
ATOM    921  N   LEU A  64      -2.616  -8.988  -9.923  1.00  0.63           N  
ATOM    922  CA  LEU A  64      -1.411  -8.303 -10.342  1.00  0.63           C  
ATOM    923  C   LEU A  64      -0.207  -8.709  -9.498  1.00  0.63           C  
ATOM    924  O   LEU A  64       0.882  -8.876 -10.037  1.00  0.63           O  
ATOM    925  CB  LEU A  64      -1.631  -6.799 -10.293  1.00  0.63           C  
ATOM    926  CG  LEU A  64      -2.555  -6.262 -11.362  1.00  0.63           C  
ATOM    927  CD1 LEU A  64      -2.898  -4.815 -11.063  1.00  0.63           C  
ATOM    928  CD2 LEU A  64      -1.835  -6.388 -12.698  1.00  0.63           C  
ATOM    929  H   LEU A  64      -3.399  -8.438  -9.561  1.00  0.63           H  
ATOM    930  HA  LEU A  64      -1.211  -8.577 -11.374  1.00  0.63           H  
ATOM    931 1HB  LEU A  64      -2.042  -6.533  -9.316  1.00  0.63           H  
ATOM    932 2HB  LEU A  64      -0.678  -6.317 -10.420  1.00  0.63           H  
ATOM    933  HG  LEU A  64      -3.479  -6.838 -11.382  1.00  0.63           H  
ATOM    934 1HD1 LEU A  64      -3.564  -4.426 -11.826  1.00  0.63           H  
ATOM    935 2HD1 LEU A  64      -3.400  -4.771 -10.098  1.00  0.63           H  
ATOM    936 3HD1 LEU A  64      -1.991  -4.217 -11.034  1.00  0.63           H  
ATOM    937 1HD2 LEU A  64      -2.459  -6.012 -13.490  1.00  0.63           H  
ATOM    938 2HD2 LEU A  64      -0.914  -5.812 -12.664  1.00  0.63           H  
ATOM    939 3HD2 LEU A  64      -1.595  -7.428 -12.887  1.00  0.63           H  
ATOM    940  N   LEU A  65      -0.382  -8.924  -8.192  1.00  0.62           N  
ATOM    941  CA  LEU A  65       0.745  -9.364  -7.370  1.00  0.62           C  
ATOM    942  C   LEU A  65       1.245 -10.758  -7.817  1.00  0.62           C  
ATOM    943  O   LEU A  65       2.458 -11.023  -7.856  1.00  0.62           O  
ATOM    944  CB  LEU A  65       0.331  -9.374  -5.885  1.00  0.62           C  
ATOM    945  CG  LEU A  65       0.104  -7.966  -5.249  1.00  0.62           C  
ATOM    946  CD1 LEU A  65      -0.507  -8.100  -3.871  1.00  0.62           C  
ATOM    947  CD2 LEU A  65       1.411  -7.250  -5.151  1.00  0.62           C  
ATOM    948  H   LEU A  65      -1.291  -8.748  -7.757  1.00  0.62           H  
ATOM    949  HA  LEU A  65       1.558  -8.650  -7.495  1.00  0.62           H  
ATOM    950 1HB  LEU A  65      -0.603  -9.927  -5.795  1.00  0.62           H  
ATOM    951 2HB  LEU A  65       1.096  -9.890  -5.310  1.00  0.62           H  
ATOM    952  HG  LEU A  65      -0.568  -7.396  -5.869  1.00  0.62           H  
ATOM    953 1HD1 LEU A  65      -0.660  -7.107  -3.447  1.00  0.62           H  
ATOM    954 2HD1 LEU A  65      -1.464  -8.613  -3.949  1.00  0.62           H  
ATOM    955 3HD1 LEU A  65       0.162  -8.669  -3.229  1.00  0.62           H  
ATOM    956 1HD2 LEU A  65       1.257  -6.264  -4.719  1.00  0.62           H  
ATOM    957 2HD2 LEU A  65       2.082  -7.822  -4.515  1.00  0.62           H  
ATOM    958 3HD2 LEU A  65       1.834  -7.148  -6.149  1.00  0.62           H  
ATOM    959  N   GLU A  66       0.320 -11.660  -8.179  1.00  0.62           N  
ATOM    960  CA  GLU A  66       0.751 -12.988  -8.631  1.00  0.62           C  
ATOM    961  C   GLU A  66       1.478 -12.884  -9.979  1.00  0.62           C  
ATOM    962  O   GLU A  66       2.561 -13.457 -10.166  1.00  0.62           O  
ATOM    963  CB  GLU A  66      -0.433 -13.961  -8.729  1.00  0.62           C  
ATOM    964  CG  GLU A  66      -0.020 -15.398  -9.108  1.00  0.62           C  
ATOM    965  CD  GLU A  66      -1.153 -16.415  -9.066  1.00  0.62           C  
ATOM    966  OE1 GLU A  66      -2.257 -16.052  -8.739  1.00  0.62           O  
ATOM    967  OE2 GLU A  66      -0.901 -17.557  -9.376  1.00  0.62           O  
ATOM    968  H   GLU A  66      -0.675 -11.427  -8.110  1.00  0.62           H  
ATOM    969  HA  GLU A  66       1.453 -13.388  -7.900  1.00  0.62           H  
ATOM    970 1HB  GLU A  66      -0.961 -13.992  -7.776  1.00  0.62           H  
ATOM    971 2HB  GLU A  66      -1.139 -13.601  -9.483  1.00  0.62           H  
ATOM    972 1HG  GLU A  66       0.395 -15.379 -10.116  1.00  0.62           H  
ATOM    973 2HG  GLU A  66       0.770 -15.721  -8.432  1.00  0.62           H  
ATOM    974  N   TYR A  67       0.886 -12.134 -10.906  1.00  0.62           N  
ATOM    975  CA  TYR A  67       1.463 -11.929 -12.225  1.00  0.62           C  
ATOM    976  C   TYR A  67       2.835 -11.297 -12.112  1.00  0.62           C  
ATOM    977  O   TYR A  67       3.800 -11.794 -12.663  1.00  0.62           O  
ATOM    978  CB  TYR A  67       0.521 -11.084 -13.070  1.00  0.62           C  
ATOM    979  CG  TYR A  67       1.014 -10.703 -14.449  1.00  0.62           C  
ATOM    980  CD1 TYR A  67       1.015 -11.634 -15.484  1.00  0.62           C  
ATOM    981  CD2 TYR A  67       1.408  -9.405 -14.696  1.00  0.62           C  
ATOM    982  CE1 TYR A  67       1.412 -11.276 -16.744  1.00  0.62           C  
ATOM    983  CE2 TYR A  67       1.814  -9.041 -15.963  1.00  0.62           C  
ATOM    984  CZ  TYR A  67       1.815  -9.973 -16.987  1.00  0.62           C  
ATOM    985  OH  TYR A  67       2.225  -9.607 -18.247  1.00  0.62           O  
ATOM    986  H   TYR A  67      -0.009 -11.693 -10.687  1.00  0.62           H  
ATOM    987  HA  TYR A  67       1.586 -12.898 -12.704  1.00  0.62           H  
ATOM    988 1HB  TYR A  67      -0.406 -11.627 -13.182  1.00  0.62           H  
ATOM    989 2HB  TYR A  67       0.286 -10.167 -12.532  1.00  0.62           H  
ATOM    990  HD1 TYR A  67       0.709 -12.643 -15.303  1.00  0.62           H  
ATOM    991  HD2 TYR A  67       1.397  -8.671 -13.888  1.00  0.62           H  
ATOM    992  HE1 TYR A  67       1.414 -12.018 -17.546  1.00  0.62           H  
ATOM    993  HE2 TYR A  67       2.129  -8.016 -16.160  1.00  0.62           H  
ATOM    994  HH  TYR A  67       2.210 -10.375 -18.826  1.00  0.62           H  
ATOM    995  N   LEU A  68       2.930 -10.222 -11.347  1.00  0.63           N  
ATOM    996  CA  LEU A  68       4.173  -9.509 -11.122  1.00  0.63           C  
ATOM    997  C   LEU A  68       5.270 -10.420 -10.590  1.00  0.63           C  
ATOM    998  O   LEU A  68       6.432 -10.271 -10.975  1.00  0.63           O  
ATOM    999  CB  LEU A  68       3.903  -8.358 -10.158  1.00  0.63           C  
ATOM   1000  CG  LEU A  68       5.025  -7.455  -9.786  1.00  0.63           C  
ATOM   1001  CD1 LEU A  68       5.592  -6.785 -11.038  1.00  0.63           C  
ATOM   1002  CD2 LEU A  68       4.457  -6.416  -8.797  1.00  0.63           C  
ATOM   1003  H   LEU A  68       2.096  -9.860 -10.901  1.00  0.63           H  
ATOM   1004  HA  LEU A  68       4.502  -9.097 -12.074  1.00  0.63           H  
ATOM   1005 1HB  LEU A  68       3.120  -7.736 -10.589  1.00  0.63           H  
ATOM   1006 2HB  LEU A  68       3.514  -8.785  -9.234  1.00  0.63           H  
ATOM   1007  HG  LEU A  68       5.809  -8.026  -9.314  1.00  0.63           H  
ATOM   1008 1HD1 LEU A  68       6.401  -6.119 -10.777  1.00  0.63           H  
ATOM   1009 2HD1 LEU A  68       5.965  -7.549 -11.719  1.00  0.63           H  
ATOM   1010 3HD1 LEU A  68       4.805  -6.213 -11.528  1.00  0.63           H  
ATOM   1011 1HD2 LEU A  68       5.232  -5.737  -8.478  1.00  0.63           H  
ATOM   1012 2HD2 LEU A  68       3.660  -5.852  -9.282  1.00  0.63           H  
ATOM   1013 3HD2 LEU A  68       4.051  -6.923  -7.939  1.00  0.63           H  
ATOM   1014  N   THR A  69       4.920 -11.359  -9.702  1.00  0.65           N  
ATOM   1015  CA  THR A  69       5.910 -12.277  -9.158  1.00  0.65           C  
ATOM   1016  C   THR A  69       6.574 -13.082 -10.281  1.00  0.65           C  
ATOM   1017  O   THR A  69       7.803 -13.223 -10.316  1.00  0.65           O  
ATOM   1018  CB  THR A  69       5.266 -13.275  -8.177  1.00  0.65           C  
ATOM   1019  OG1 THR A  69       4.653 -12.565  -7.098  1.00  0.65           O  
ATOM   1020  CG2 THR A  69       6.334 -14.190  -7.613  1.00  0.65           C  
ATOM   1021  H   THR A  69       3.955 -11.422  -9.372  1.00  0.65           H  
ATOM   1022  HA  THR A  69       6.674 -11.707  -8.644  1.00  0.65           H  
ATOM   1023  HB  THR A  69       4.517 -13.866  -8.690  1.00  0.65           H  
ATOM   1024  HG1 THR A  69       3.894 -12.032  -7.449  1.00  0.65           H  
ATOM   1025 1HG2 THR A  69       5.878 -14.890  -6.918  1.00  0.65           H  
ATOM   1026 2HG2 THR A  69       6.809 -14.739  -8.426  1.00  0.65           H  
ATOM   1027 3HG2 THR A  69       7.078 -13.593  -7.092  1.00  0.65           H  
ATOM   1028  N   ASN A  70       5.756 -13.624 -11.188  1.00  0.66           N  
ATOM   1029  CA  ASN A  70       6.273 -14.395 -12.323  1.00  0.66           C  
ATOM   1030  C   ASN A  70       5.268 -14.436 -13.486  1.00  0.66           C  
ATOM   1031  O   ASN A  70       4.504 -15.404 -13.606  1.00  0.66           O  
ATOM   1032  CB  ASN A  70       6.649 -15.796 -11.880  1.00  0.66           C  
ATOM   1033  CG  ASN A  70       7.301 -16.606 -12.980  1.00  0.66           C  
ATOM   1034  OD1 ASN A  70       7.068 -16.354 -14.170  1.00  0.66           O  
ATOM   1035  ND2 ASN A  70       8.103 -17.575 -12.603  1.00  0.66           N  
ATOM   1036  H   ASN A  70       4.746 -13.472 -11.078  1.00  0.66           H  
ATOM   1037  HA  ASN A  70       7.191 -13.924 -12.668  1.00  0.66           H  
ATOM   1038 1HB  ASN A  70       7.333 -15.743 -11.033  1.00  0.66           H  
ATOM   1039 2HB  ASN A  70       5.753 -16.316 -11.543  1.00  0.66           H  
ATOM   1040 1HD2 ASN A  70       8.558 -18.146 -13.287  1.00  0.66           H  
ATOM   1041 2HD2 ASN A  70       8.257 -17.747 -11.630  1.00  0.66           H  
ATOM   1042  N   PRO A  71       5.278 -13.434 -14.389  1.00  0.68           N  
ATOM   1043  CA  PRO A  71       4.340 -13.260 -15.487  1.00  0.68           C  
ATOM   1044  C   PRO A  71       4.180 -14.472 -16.388  1.00  0.68           C  
ATOM   1045  O   PRO A  71       3.081 -14.748 -16.877  1.00  0.68           O  
ATOM   1046  CB  PRO A  71       4.981 -12.108 -16.274  1.00  0.68           C  
ATOM   1047  CG  PRO A  71       5.736 -11.313 -15.238  1.00  0.68           C  
ATOM   1048  CD  PRO A  71       6.304 -12.355 -14.301  1.00  0.68           C  
ATOM   1049  HA  PRO A  71       3.377 -12.963 -15.062  1.00  0.68           H  
ATOM   1050 1HB  PRO A  71       5.641 -12.509 -17.063  1.00  0.68           H  
ATOM   1051 2HB  PRO A  71       4.222 -11.520 -16.780  1.00  0.68           H  
ATOM   1052 1HG  PRO A  71       6.518 -10.705 -15.723  1.00  0.68           H  
ATOM   1053 2HG  PRO A  71       5.054 -10.615 -14.725  1.00  0.68           H  
ATOM   1054 1HD  PRO A  71       7.290 -12.703 -14.663  1.00  0.68           H  
ATOM   1055 2HD  PRO A  71       6.350 -11.922 -13.289  1.00  0.68           H  
ATOM   1056  N   LYS A  72       5.261 -15.241 -16.552  1.00  0.69           N  
ATOM   1057  CA  LYS A  72       5.255 -16.404 -17.433  1.00  0.69           C  
ATOM   1058  C   LYS A  72       4.619 -17.618 -16.803  1.00  0.69           C  
ATOM   1059  O   LYS A  72       4.230 -18.552 -17.503  1.00  0.69           O  
ATOM   1060  CB  LYS A  72       6.676 -16.756 -17.848  1.00  0.69           C  
ATOM   1061  CG  LYS A  72       7.341 -15.732 -18.738  1.00  0.69           C  
ATOM   1062  CD  LYS A  72       8.673 -16.245 -19.277  1.00  0.69           C  
ATOM   1063  CE  LYS A  72       9.744 -16.287 -18.182  1.00  0.69           C  
ATOM   1064  NZ  LYS A  72      11.105 -16.516 -18.751  1.00  0.69           N  
ATOM   1065  H   LYS A  72       6.126 -14.994 -16.086  1.00  0.69           H  
ATOM   1066  HA  LYS A  72       4.677 -16.153 -18.324  1.00  0.69           H  
ATOM   1067 1HB  LYS A  72       7.291 -16.877 -16.954  1.00  0.69           H  
ATOM   1068 2HB  LYS A  72       6.672 -17.709 -18.373  1.00  0.69           H  
ATOM   1069 1HG  LYS A  72       6.683 -15.490 -19.577  1.00  0.69           H  
ATOM   1070 2HG  LYS A  72       7.520 -14.816 -18.168  1.00  0.69           H  
ATOM   1071 1HD  LYS A  72       8.544 -17.245 -19.688  1.00  0.69           H  
ATOM   1072 2HD  LYS A  72       9.017 -15.586 -20.075  1.00  0.69           H  
ATOM   1073 1HE  LYS A  72       9.745 -15.336 -17.646  1.00  0.69           H  
ATOM   1074 2HE  LYS A  72       9.512 -17.089 -17.483  1.00  0.69           H  
ATOM   1075 1HZ  LYS A  72      11.789 -16.525 -18.019  1.00  0.69           H  
ATOM   1076 2HZ  LYS A  72      11.135 -17.383 -19.255  1.00  0.69           H  
ATOM   1077 3HZ  LYS A  72      11.306 -15.738 -19.394  1.00  0.69           H  
ATOM   1078  N   ALA A  73       4.573 -17.643 -15.477  1.00  0.70           N  
ATOM   1079  CA  ALA A  73       3.972 -18.762 -14.795  1.00  0.70           C  
ATOM   1080  C   ALA A  73       2.493 -18.501 -14.709  1.00  0.70           C  
ATOM   1081  O   ALA A  73       1.675 -19.408 -14.861  1.00  0.70           O  
ATOM   1082  CB  ALA A  73       4.561 -18.947 -13.416  1.00  0.70           C  
ATOM   1083  H   ALA A  73       4.896 -16.845 -14.934  1.00  0.70           H  
ATOM   1084  HA  ALA A  73       4.133 -19.664 -15.385  1.00  0.70           H  
ATOM   1085 1HB  ALA A  73       4.082 -19.791 -12.925  1.00  0.70           H  
ATOM   1086 2HB  ALA A  73       5.628 -19.132 -13.502  1.00  0.70           H  
ATOM   1087 3HB  ALA A  73       4.393 -18.043 -12.832  1.00  0.70           H  
ATOM   1088  N   TYR A  74       2.141 -17.235 -14.469  1.00  0.71           N  
ATOM   1089  CA  TYR A  74       0.739 -16.901 -14.340  1.00  0.71           C  
ATOM   1090  C   TYR A  74       0.038 -17.069 -15.692  1.00  0.71           C  
ATOM   1091  O   TYR A  74      -1.018 -17.706 -15.762  1.00  0.71           O  
ATOM   1092  CB  TYR A  74       0.564 -15.514 -13.735  1.00  0.71           C  
ATOM   1093  CG  TYR A  74      -0.872 -15.186 -13.456  1.00  0.71           C  
ATOM   1094  CD1 TYR A  74      -1.508 -15.910 -12.482  1.00  0.71           C  
ATOM   1095  CD2 TYR A  74      -1.546 -14.187 -14.111  1.00  0.71           C  
ATOM   1096  CE1 TYR A  74      -2.815 -15.677 -12.186  1.00  0.71           C  
ATOM   1097  CE2 TYR A  74      -2.843 -13.942 -13.818  1.00  0.71           C  
ATOM   1098  CZ  TYR A  74      -3.492 -14.703 -12.856  1.00  0.71           C  
ATOM   1099  OH  TYR A  74      -4.817 -14.505 -12.568  1.00  0.71           O  
ATOM   1100  H   TYR A  74       2.863 -16.521 -14.344  1.00  0.71           H  
ATOM   1101  HA  TYR A  74       0.281 -17.612 -13.652  1.00  0.71           H  
ATOM   1102 1HB  TYR A  74       1.125 -15.446 -12.797  1.00  0.71           H  
ATOM   1103 2HB  TYR A  74       0.968 -14.769 -14.416  1.00  0.71           H  
ATOM   1104  HD1 TYR A  74      -0.966 -16.695 -11.951  1.00  0.71           H  
ATOM   1105  HD2 TYR A  74      -1.063 -13.599 -14.860  1.00  0.71           H  
ATOM   1106  HE1 TYR A  74      -3.313 -16.274 -11.419  1.00  0.71           H  
ATOM   1107  HE2 TYR A  74      -3.358 -13.159 -14.353  1.00  0.71           H  
ATOM   1108  HH  TYR A  74      -5.077 -15.082 -11.846  1.00  0.71           H  
ATOM   1109  N   ILE A  75       0.631 -16.518 -16.765  1.00  0.72           N  
ATOM   1110  CA  ILE A  75       0.078 -16.701 -18.103  1.00  0.72           C  
ATOM   1111  C   ILE A  75       1.202 -17.171 -19.062  1.00  0.72           C  
ATOM   1112  O   ILE A  75       1.977 -16.338 -19.552  1.00  0.72           O  
ATOM   1113  CB  ILE A  75      -0.566 -15.410 -18.662  1.00  0.72           C  
ATOM   1114  CG1 ILE A  75      -1.574 -14.831 -17.677  1.00  0.72           C  
ATOM   1115  CG2 ILE A  75      -1.316 -15.757 -19.964  1.00  0.72           C  
ATOM   1116  CD1 ILE A  75      -2.118 -13.480 -18.064  1.00  0.72           C  
ATOM   1117  H   ILE A  75       1.493 -15.980 -16.665  1.00  0.72           H  
ATOM   1118  HA  ILE A  75      -0.707 -17.449 -18.063  1.00  0.72           H  
ATOM   1119  HB  ILE A  75       0.207 -14.668 -18.843  1.00  0.72           H  
ATOM   1120 1HG1 ILE A  75      -2.407 -15.529 -17.570  1.00  0.72           H  
ATOM   1121 2HG1 ILE A  75      -1.092 -14.732 -16.739  1.00  0.72           H  
ATOM   1122 1HG2 ILE A  75      -1.773 -14.861 -20.384  1.00  0.72           H  
ATOM   1123 2HG2 ILE A  75      -0.632 -16.184 -20.678  1.00  0.72           H  
ATOM   1124 3HG2 ILE A  75      -2.092 -16.489 -19.747  1.00  0.72           H  
ATOM   1125 1HD1 ILE A  75      -2.824 -13.134 -17.305  1.00  0.72           H  
ATOM   1126 2HD1 ILE A  75      -1.298 -12.764 -18.150  1.00  0.72           H  
ATOM   1127 3HD1 ILE A  75      -2.627 -13.563 -19.020  1.00  0.72           H  
ATOM   1128  N   PRO A  76       1.400 -18.491 -19.229  1.00  0.73           N  
ATOM   1129  CA  PRO A  76       2.353 -19.124 -20.132  1.00  0.73           C  
ATOM   1130  C   PRO A  76       2.051 -18.744 -21.569  1.00  0.73           C  
ATOM   1131  O   PRO A  76       0.892 -18.531 -21.908  1.00  0.73           O  
ATOM   1132  CB  PRO A  76       2.119 -20.620 -19.894  1.00  0.73           C  
ATOM   1133  CG  PRO A  76       1.511 -20.698 -18.512  1.00  0.73           C  
ATOM   1134  CD  PRO A  76       0.665 -19.460 -18.391  1.00  0.73           C  
ATOM   1135  HA  PRO A  76       3.374 -18.825 -19.851  1.00  0.73           H  
ATOM   1136 1HB  PRO A  76       1.461 -21.024 -20.676  1.00  0.73           H  
ATOM   1137 2HB  PRO A  76       3.073 -21.161 -19.967  1.00  0.73           H  
ATOM   1138 1HG  PRO A  76       0.935 -21.624 -18.390  1.00  0.73           H  
ATOM   1139 2HG  PRO A  76       2.311 -20.714 -17.749  1.00  0.73           H  
ATOM   1140 1HD  PRO A  76      -0.345 -19.637 -18.781  1.00  0.73           H  
ATOM   1141 2HD  PRO A  76       0.666 -19.173 -17.340  1.00  0.73           H  
ATOM   1142  N   GLY A  77       3.068 -18.713 -22.432  1.00  0.75           N  
ATOM   1143  CA  GLY A  77       2.826 -18.408 -23.847  1.00  0.75           C  
ATOM   1144  C   GLY A  77       2.685 -16.911 -24.108  1.00  0.75           C  
ATOM   1145  O   GLY A  77       2.019 -16.491 -25.064  1.00  0.75           O  
ATOM   1146  H   GLY A  77       4.007 -18.898 -22.111  1.00  0.75           H  
ATOM   1147 1HA  GLY A  77       3.646 -18.805 -24.445  1.00  0.75           H  
ATOM   1148 2HA  GLY A  77       1.921 -18.919 -24.173  1.00  0.75           H  
ATOM   1149  N   THR A  78       3.286 -16.109 -23.237  1.00  0.77           N  
ATOM   1150  CA  THR A  78       3.205 -14.670 -23.362  1.00  0.77           C  
ATOM   1151  C   THR A  78       4.501 -13.981 -23.764  1.00  0.77           C  
ATOM   1152  O   THR A  78       5.587 -14.550 -23.688  1.00  0.77           O  
ATOM   1153  CB  THR A  78       2.617 -14.087 -22.084  1.00  0.77           C  
ATOM   1154  OG1 THR A  78       3.425 -14.394 -20.936  1.00  0.77           O  
ATOM   1155  CG2 THR A  78       1.304 -14.699 -21.913  1.00  0.77           C  
ATOM   1156  H   THR A  78       3.798 -16.514 -22.469  1.00  0.77           H  
ATOM   1157  HA  THR A  78       2.490 -14.446 -24.138  1.00  0.77           H  
ATOM   1158  HB  THR A  78       2.521 -13.011 -22.184  1.00  0.77           H  
ATOM   1159  HG1 THR A  78       3.010 -15.171 -20.443  1.00  0.77           H  
ATOM   1160 1HG2 THR A  78       0.850 -14.291 -21.030  1.00  0.77           H  
ATOM   1161 2HG2 THR A  78       0.696 -14.516 -22.755  1.00  0.77           H  
ATOM   1162 3HG2 THR A  78       1.416 -15.765 -21.812  1.00  0.77           H  
ATOM   1163  N   LYS A  79       4.345 -12.728 -24.188  1.00  0.80           N  
ATOM   1164  CA  LYS A  79       5.406 -11.847 -24.663  1.00  0.80           C  
ATOM   1165  C   LYS A  79       6.228 -11.204 -23.558  1.00  0.80           C  
ATOM   1166  O   LYS A  79       7.419 -10.937 -23.732  1.00  0.80           O  
ATOM   1167  CB  LYS A  79       4.806 -10.741 -25.531  1.00  0.80           C  
ATOM   1168  CG  LYS A  79       5.824  -9.792 -26.141  1.00  0.80           C  
ATOM   1169  CD  LYS A  79       5.168  -8.775 -27.088  1.00  0.80           C  
ATOM   1170  CE  LYS A  79       6.209  -7.778 -27.620  1.00  0.80           C  
ATOM   1171  NZ  LYS A  79       5.626  -6.788 -28.569  1.00  0.80           N  
ATOM   1172  H   LYS A  79       3.407 -12.369 -24.203  1.00  0.80           H  
ATOM   1173  HA  LYS A  79       6.086 -12.442 -25.275  1.00  0.80           H  
ATOM   1174 1HB  LYS A  79       4.232 -11.176 -26.345  1.00  0.80           H  
ATOM   1175 2HB  LYS A  79       4.133 -10.139 -24.934  1.00  0.80           H  
ATOM   1176 1HG  LYS A  79       6.353  -9.263 -25.359  1.00  0.80           H  
ATOM   1177 2HG  LYS A  79       6.552 -10.372 -26.708  1.00  0.80           H  
ATOM   1178 1HD  LYS A  79       4.700  -9.283 -27.938  1.00  0.80           H  
ATOM   1179 2HD  LYS A  79       4.396  -8.222 -26.558  1.00  0.80           H  
ATOM   1180 1HE  LYS A  79       6.632  -7.238 -26.771  1.00  0.80           H  
ATOM   1181 2HE  LYS A  79       7.005  -8.322 -28.123  1.00  0.80           H  
ATOM   1182 1HZ  LYS A  79       6.326  -6.149 -28.883  1.00  0.80           H  
ATOM   1183 2HZ  LYS A  79       5.219  -7.256 -29.387  1.00  0.80           H  
ATOM   1184 3HZ  LYS A  79       4.876  -6.261 -28.116  1.00  0.80           H  
ATOM   1185  N   MET A  80       5.602 -10.906 -22.426  1.00  0.81           N  
ATOM   1186  CA  MET A  80       6.291 -10.170 -21.371  1.00  0.81           C  
ATOM   1187  C   MET A  80       7.297 -11.030 -20.614  1.00  0.81           C  
ATOM   1188  O   MET A  80       7.119 -11.372 -19.442  1.00  0.81           O  
ATOM   1189  CB  MET A  80       5.253  -9.571 -20.425  1.00  0.81           C  
ATOM   1190  CG  MET A  80       4.388  -8.497 -21.070  1.00  0.81           C  
ATOM   1191  SD  MET A  80       5.347  -7.030 -21.504  1.00  0.81           S  
ATOM   1192  CE  MET A  80       5.732  -7.359 -23.202  1.00  0.81           C  
ATOM   1193  H   MET A  80       4.639 -11.176 -22.303  1.00  0.81           H  
ATOM   1194  HA  MET A  80       6.847  -9.357 -21.834  1.00  0.81           H  
ATOM   1195 1HB  MET A  80       4.596 -10.358 -20.056  1.00  0.81           H  
ATOM   1196 2HB  MET A  80       5.750  -9.127 -19.562  1.00  0.81           H  
ATOM   1197 1HG  MET A  80       3.925  -8.893 -21.977  1.00  0.81           H  
ATOM   1198 2HG  MET A  80       3.595  -8.201 -20.380  1.00  0.81           H  
ATOM   1199 1HE  MET A  80       6.315  -6.543 -23.600  1.00  0.81           H  
ATOM   1200 2HE  MET A  80       6.312  -8.271 -23.265  1.00  0.81           H  
ATOM   1201 3HE  MET A  80       4.815  -7.467 -23.777  1.00  0.81           H  
ATOM   1202  N   ASP A  81       8.409 -11.311 -21.283  1.00  0.82           N  
ATOM   1203  CA  ASP A  81       9.444 -12.177 -20.750  1.00  0.82           C  
ATOM   1204  C   ASP A  81      10.376 -11.433 -19.810  1.00  0.82           C  
ATOM   1205  O   ASP A  81      11.525 -11.141 -20.143  1.00  0.82           O  
ATOM   1206  CB  ASP A  81      10.239 -12.816 -21.905  1.00  0.82           C  
ATOM   1207  CG  ASP A  81      11.217 -13.918 -21.455  1.00  0.82           C  
ATOM   1208  OD1 ASP A  81      11.179 -14.261 -20.294  1.00  0.82           O  
ATOM   1209  OD2 ASP A  81      11.958 -14.421 -22.262  1.00  0.82           O  
ATOM   1210  H   ASP A  81       8.471 -10.965 -22.238  1.00  0.82           H  
ATOM   1211  HA  ASP A  81       8.962 -12.974 -20.185  1.00  0.82           H  
ATOM   1212 1HB  ASP A  81       9.538 -13.241 -22.628  1.00  0.82           H  
ATOM   1213 2HB  ASP A  81      10.803 -12.037 -22.423  1.00  0.82           H  
ATOM   1214  N   PHE A  82       9.866 -11.162 -18.618  1.00  0.81           N  
ATOM   1215  CA  PHE A  82      10.606 -10.441 -17.596  1.00  0.81           C  
ATOM   1216  C   PHE A  82      10.686 -11.271 -16.325  1.00  0.81           C  
ATOM   1217  O   PHE A  82       9.810 -12.088 -16.042  1.00  0.81           O  
ATOM   1218  CB  PHE A  82       9.978  -9.065 -17.336  1.00  0.81           C  
ATOM   1219  CG  PHE A  82      10.038  -8.178 -18.564  1.00  0.81           C  
ATOM   1220  CD1 PHE A  82       9.010  -8.180 -19.487  1.00  0.81           C  
ATOM   1221  CD2 PHE A  82      11.144  -7.377 -18.814  1.00  0.81           C  
ATOM   1222  CE1 PHE A  82       9.083  -7.417 -20.631  1.00  0.81           C  
ATOM   1223  CE2 PHE A  82      11.214  -6.613 -19.957  1.00  0.81           C  
ATOM   1224  CZ  PHE A  82      10.183  -6.644 -20.864  1.00  0.81           C  
ATOM   1225  H   PHE A  82       8.895 -11.435 -18.467  1.00  0.81           H  
ATOM   1226  HA  PHE A  82      11.623 -10.281 -17.954  1.00  0.81           H  
ATOM   1227 1HB  PHE A  82       8.932  -9.186 -17.049  1.00  0.81           H  
ATOM   1228 2HB  PHE A  82      10.496  -8.564 -16.520  1.00  0.81           H  
ATOM   1229  HD1 PHE A  82       8.145  -8.799 -19.298  1.00  0.81           H  
ATOM   1230  HD2 PHE A  82      11.968  -7.363 -18.101  1.00  0.81           H  
ATOM   1231  HE1 PHE A  82       8.278  -7.429 -21.355  1.00  0.81           H  
ATOM   1232  HE2 PHE A  82      12.088  -5.992 -20.152  1.00  0.81           H  
ATOM   1233  HZ  PHE A  82      10.244  -6.046 -21.772  1.00  0.81           H  
ATOM   1234  N   GLU A  83      11.747 -11.055 -15.556  1.00  0.79           N  
ATOM   1235  CA  GLU A  83      11.982 -11.777 -14.305  1.00  0.79           C  
ATOM   1236  C   GLU A  83      10.891 -11.562 -13.257  1.00  0.79           C  
ATOM   1237  O   GLU A  83      10.603 -12.462 -12.459  1.00  0.79           O  
ATOM   1238  CB  GLU A  83      13.339 -11.373 -13.728  1.00  0.79           C  
ATOM   1239  CG  GLU A  83      14.536 -11.867 -14.548  1.00  0.79           C  
ATOM   1240  CD  GLU A  83      15.878 -11.422 -14.000  1.00  0.79           C  
ATOM   1241  OE1 GLU A  83      15.902 -10.625 -13.093  1.00  0.79           O  
ATOM   1242  OE2 GLU A  83      16.879 -11.888 -14.495  1.00  0.79           O  
ATOM   1243  H   GLU A  83      12.429 -10.372 -15.852  1.00  0.79           H  
ATOM   1244  HA  GLU A  83      12.014 -12.842 -14.537  1.00  0.79           H  
ATOM   1245 1HB  GLU A  83      13.397 -10.287 -13.659  1.00  0.79           H  
ATOM   1246 2HB  GLU A  83      13.435 -11.770 -12.717  1.00  0.79           H  
ATOM   1247 1HG  GLU A  83      14.512 -12.956 -14.575  1.00  0.79           H  
ATOM   1248 2HG  GLU A  83      14.429 -11.506 -15.570  1.00  0.79           H  
ATOM   1249  N   GLY A  84      10.311 -10.364 -13.251  1.00  0.76           N  
ATOM   1250  CA  GLY A  84       9.277 -10.008 -12.290  1.00  0.76           C  
ATOM   1251  C   GLY A  84       9.885  -9.593 -10.961  1.00  0.76           C  
ATOM   1252  O   GLY A  84      11.098  -9.384 -10.856  1.00  0.76           O  
ATOM   1253  H   GLY A  84      10.600  -9.688 -13.938  1.00  0.76           H  
ATOM   1254 1HA  GLY A  84       8.666  -9.197 -12.686  1.00  0.76           H  
ATOM   1255 2HA  GLY A  84       8.613 -10.860 -12.137  1.00  0.76           H  
ATOM   1256  N   ILE A  85       9.031  -9.436  -9.961  1.00  0.72           N  
ATOM   1257  CA  ILE A  85       9.479  -9.018  -8.637  1.00  0.72           C  
ATOM   1258  C   ILE A  85       9.157 -10.066  -7.577  1.00  0.72           C  
ATOM   1259  O   ILE A  85       7.997 -10.261  -7.221  1.00  0.72           O  
ATOM   1260  CB  ILE A  85       8.844  -7.684  -8.225  1.00  0.72           C  
ATOM   1261  CG1 ILE A  85       9.194  -6.585  -9.195  1.00  0.72           C  
ATOM   1262  CG2 ILE A  85       9.258  -7.301  -6.823  1.00  0.72           C  
ATOM   1263  CD1 ILE A  85       8.512  -5.269  -8.872  1.00  0.72           C  
ATOM   1264  H   ILE A  85       8.051  -9.646 -10.149  1.00  0.72           H  
ATOM   1265  HA  ILE A  85      10.558  -8.886  -8.663  1.00  0.72           H  
ATOM   1266  HB  ILE A  85       7.787  -7.793  -8.256  1.00  0.72           H  
ATOM   1267 1HG1 ILE A  85      10.259  -6.448  -9.189  1.00  0.72           H  
ATOM   1268 2HG1 ILE A  85       8.889  -6.884 -10.197  1.00  0.72           H  
ATOM   1269 1HG2 ILE A  85       8.768  -6.369  -6.551  1.00  0.72           H  
ATOM   1270 2HG2 ILE A  85       8.961  -8.078  -6.125  1.00  0.72           H  
ATOM   1271 3HG2 ILE A  85      10.338  -7.172  -6.783  1.00  0.72           H  
ATOM   1272 1HD1 ILE A  85       8.798  -4.521  -9.612  1.00  0.72           H  
ATOM   1273 2HD1 ILE A  85       7.446  -5.393  -8.887  1.00  0.72           H  
ATOM   1274 3HD1 ILE A  85       8.817  -4.938  -7.882  1.00  0.72           H  
ATOM   1275  N   LYS A  86      10.196 -10.692  -7.022  1.00  0.68           N  
ATOM   1276  CA  LYS A  86       9.996 -11.783  -6.063  1.00  0.68           C  
ATOM   1277  C   LYS A  86       9.801 -11.265  -4.638  1.00  0.68           C  
ATOM   1278  O   LYS A  86       9.228 -11.947  -3.785  1.00  0.68           O  
ATOM   1279  CB  LYS A  86      11.176 -12.749  -6.119  1.00  0.68           C  
ATOM   1280  CG  LYS A  86      11.394 -13.408  -7.504  1.00  0.68           C  
ATOM   1281  CD  LYS A  86      10.207 -14.284  -7.919  1.00  0.68           C  
ATOM   1282  CE  LYS A  86      10.472 -15.027  -9.248  1.00  0.68           C  
ATOM   1283  NZ  LYS A  86      10.463 -14.100 -10.414  1.00  0.68           N  
ATOM   1284  H   LYS A  86      11.131 -10.461  -7.331  1.00  0.68           H  
ATOM   1285  HA  LYS A  86       9.096 -12.327  -6.349  1.00  0.68           H  
ATOM   1286 1HB  LYS A  86      12.091 -12.224  -5.844  1.00  0.68           H  
ATOM   1287 2HB  LYS A  86      11.025 -13.545  -5.390  1.00  0.68           H  
ATOM   1288 1HG  LYS A  86      11.533 -12.631  -8.259  1.00  0.68           H  
ATOM   1289 2HG  LYS A  86      12.293 -14.025  -7.474  1.00  0.68           H  
ATOM   1290 1HD  LYS A  86       9.988 -15.010  -7.137  1.00  0.68           H  
ATOM   1291 2HD  LYS A  86       9.332 -13.646  -8.060  1.00  0.68           H  
ATOM   1292 1HE  LYS A  86      11.439 -15.521  -9.197  1.00  0.68           H  
ATOM   1293 2HE  LYS A  86       9.696 -15.778  -9.397  1.00  0.68           H  
ATOM   1294 1HZ  LYS A  86      10.625 -14.599 -11.274  1.00  0.68           H  
ATOM   1295 2HZ  LYS A  86       9.532 -13.651 -10.459  1.00  0.68           H  
ATOM   1296 3HZ  LYS A  86      11.175 -13.391 -10.308  1.00  0.68           H  
ATOM   1297  N   ASP A  87      10.222 -10.031  -4.417  1.00  0.65           N  
ATOM   1298  CA  ASP A  87      10.144  -9.345  -3.132  1.00  0.65           C  
ATOM   1299  C   ASP A  87       8.736  -8.819  -2.847  1.00  0.65           C  
ATOM   1300  O   ASP A  87       8.271  -7.879  -3.488  1.00  0.65           O  
ATOM   1301  CB  ASP A  87      11.201  -8.228  -3.125  1.00  0.65           C  
ATOM   1302  CG  ASP A  87      11.259  -7.355  -1.865  1.00  0.65           C  
ATOM   1303  OD1 ASP A  87      10.227  -7.158  -1.247  1.00  0.65           O  
ATOM   1304  OD2 ASP A  87      12.327  -6.890  -1.535  1.00  0.65           O  
ATOM   1305  H   ASP A  87      10.646  -9.545  -5.191  1.00  0.65           H  
ATOM   1306  HA  ASP A  87      10.402 -10.059  -2.350  1.00  0.65           H  
ATOM   1307 1HB  ASP A  87      12.184  -8.681  -3.257  1.00  0.65           H  
ATOM   1308 2HB  ASP A  87      11.041  -7.586  -3.982  1.00  0.65           H  
ATOM   1309  N   LYS A  88       8.056  -9.442  -1.877  1.00  0.63           N  
ATOM   1310  CA  LYS A  88       6.665  -9.111  -1.562  1.00  0.63           C  
ATOM   1311  C   LYS A  88       6.443  -7.646  -1.243  1.00  0.63           C  
ATOM   1312  O   LYS A  88       5.500  -7.043  -1.758  1.00  0.63           O  
ATOM   1313  CB  LYS A  88       6.167  -9.959  -0.389  1.00  0.63           C  
ATOM   1314  CG  LYS A  88       4.700  -9.735   0.013  1.00  0.63           C  
ATOM   1315  CD  LYS A  88       4.299 -10.688   1.151  1.00  0.63           C  
ATOM   1316  CE  LYS A  88       2.804 -10.605   1.488  1.00  0.63           C  
ATOM   1317  NZ  LYS A  88       2.434  -9.315   2.124  1.00  0.63           N  
ATOM   1318  H   LYS A  88       8.515 -10.187  -1.373  1.00  0.63           H  
ATOM   1319  HA  LYS A  88       6.061  -9.334  -2.432  1.00  0.63           H  
ATOM   1320 1HB  LYS A  88       6.292 -11.014  -0.626  1.00  0.63           H  
ATOM   1321 2HB  LYS A  88       6.779  -9.749   0.489  1.00  0.63           H  
ATOM   1322 1HG  LYS A  88       4.562  -8.701   0.350  1.00  0.63           H  
ATOM   1323 2HG  LYS A  88       4.051  -9.904  -0.844  1.00  0.63           H  
ATOM   1324 1HD  LYS A  88       4.541 -11.713   0.869  1.00  0.63           H  
ATOM   1325 2HD  LYS A  88       4.869 -10.433   2.044  1.00  0.63           H  
ATOM   1326 1HE  LYS A  88       2.228 -10.719   0.571  1.00  0.63           H  
ATOM   1327 2HE  LYS A  88       2.551 -11.416   2.169  1.00  0.63           H  
ATOM   1328 1HZ  LYS A  88       1.449  -9.294   2.319  1.00  0.63           H  
ATOM   1329 2HZ  LYS A  88       2.945  -9.185   2.977  1.00  0.63           H  
ATOM   1330 3HZ  LYS A  88       2.643  -8.532   1.486  1.00  0.63           H  
ATOM   1331  N   GLU A  89       7.276  -7.055  -0.386  1.00  0.60           N  
ATOM   1332  CA  GLU A  89       7.026  -5.663  -0.053  1.00  0.60           C  
ATOM   1333  C   GLU A  89       7.201  -4.809  -1.297  1.00  0.60           C  
ATOM   1334  O   GLU A  89       6.403  -3.908  -1.555  1.00  0.60           O  
ATOM   1335  CB  GLU A  89       7.941  -5.189   1.079  1.00  0.60           C  
ATOM   1336  CG  GLU A  89       7.614  -5.811   2.447  1.00  0.60           C  
ATOM   1337  CD  GLU A  89       8.529  -5.349   3.568  1.00  0.60           C  
ATOM   1338  OE1 GLU A  89       9.468  -4.637   3.300  1.00  0.60           O  
ATOM   1339  OE2 GLU A  89       8.279  -5.714   4.694  1.00  0.60           O  
ATOM   1340  H   GLU A  89       8.075  -7.548  -0.006  1.00  0.60           H  
ATOM   1341  HA  GLU A  89       5.991  -5.565   0.281  1.00  0.60           H  
ATOM   1342 1HB  GLU A  89       8.976  -5.437   0.832  1.00  0.60           H  
ATOM   1343 2HB  GLU A  89       7.875  -4.104   1.170  1.00  0.60           H  
ATOM   1344 1HG  GLU A  89       6.585  -5.559   2.706  1.00  0.60           H  
ATOM   1345 2HG  GLU A  89       7.678  -6.895   2.356  1.00  0.60           H  
ATOM   1346  N   ALA A  90       8.218  -5.121  -2.110  1.00  0.59           N  
ATOM   1347  CA  ALA A  90       8.411  -4.352  -3.334  1.00  0.59           C  
ATOM   1348  C   ALA A  90       7.201  -4.500  -4.248  1.00  0.59           C  
ATOM   1349  O   ALA A  90       6.759  -3.532  -4.876  1.00  0.59           O  
ATOM   1350  CB  ALA A  90       9.660  -4.788  -4.058  1.00  0.59           C  
ATOM   1351  H   ALA A  90       8.863  -5.888  -1.862  1.00  0.59           H  
ATOM   1352  HA  ALA A  90       8.502  -3.301  -3.057  1.00  0.59           H  
ATOM   1353 1HB  ALA A  90       9.803  -4.203  -4.956  1.00  0.59           H  
ATOM   1354 2HB  ALA A  90      10.520  -4.665  -3.399  1.00  0.59           H  
ATOM   1355 3HB  ALA A  90       9.555  -5.827  -4.320  1.00  0.59           H  
ATOM   1356  N   ARG A  91       6.624  -5.705  -4.304  1.00  0.57           N  
ATOM   1357  CA  ARG A  91       5.462  -5.889  -5.147  1.00  0.57           C  
ATOM   1358  C   ARG A  91       4.302  -5.036  -4.661  1.00  0.57           C  
ATOM   1359  O   ARG A  91       3.631  -4.379  -5.459  1.00  0.57           O  
ATOM   1360  CB  ARG A  91       4.978  -7.330  -5.171  1.00  0.57           C  
ATOM   1361  CG  ARG A  91       5.815  -8.317  -5.895  1.00  0.57           C  
ATOM   1362  CD  ARG A  91       5.060  -9.588  -6.160  1.00  0.57           C  
ATOM   1363  NE  ARG A  91       4.691 -10.333  -4.956  1.00  0.57           N  
ATOM   1364  CZ  ARG A  91       5.484 -11.243  -4.351  1.00  0.57           C  
ATOM   1365  NH1 ARG A  91       6.674 -11.477  -4.829  1.00  0.57           N  
ATOM   1366  NH2 ARG A  91       5.063 -11.891  -3.272  1.00  0.57           N  
ATOM   1367  H   ARG A  91       7.022  -6.491  -3.786  1.00  0.57           H  
ATOM   1368  HA  ARG A  91       5.723  -5.588  -6.159  1.00  0.57           H  
ATOM   1369 1HB  ARG A  91       4.838  -7.689  -4.156  1.00  0.57           H  
ATOM   1370 2HB  ARG A  91       4.043  -7.361  -5.652  1.00  0.57           H  
ATOM   1371 1HG  ARG A  91       6.114  -7.905  -6.832  1.00  0.57           H  
ATOM   1372 2HG  ARG A  91       6.693  -8.563  -5.308  1.00  0.57           H  
ATOM   1373 1HD  ARG A  91       4.144  -9.343  -6.694  1.00  0.57           H  
ATOM   1374 2HD  ARG A  91       5.653 -10.232  -6.782  1.00  0.57           H  
ATOM   1375  HE  ARG A  91       3.777 -10.171  -4.565  1.00  0.57           H  
ATOM   1376 1HH1 ARG A  91       6.995 -10.978  -5.672  1.00  0.57           H  
ATOM   1377 2HH1 ARG A  91       7.313 -12.128  -4.360  1.00  0.57           H  
ATOM   1378 1HH2 ARG A  91       4.142 -11.712  -2.906  1.00  0.57           H  
ATOM   1379 2HH2 ARG A  91       5.662 -12.574  -2.829  1.00  0.57           H  
ATOM   1380  N   GLU A  92       4.086  -5.001  -3.346  1.00  0.56           N  
ATOM   1381  CA  GLU A  92       2.983  -4.219  -2.805  1.00  0.56           C  
ATOM   1382  C   GLU A  92       3.187  -2.732  -3.067  1.00  0.56           C  
ATOM   1383  O   GLU A  92       2.237  -2.024  -3.421  1.00  0.56           O  
ATOM   1384  CB  GLU A  92       2.815  -4.493  -1.309  1.00  0.56           C  
ATOM   1385  CG  GLU A  92       2.292  -5.905  -0.995  1.00  0.56           C  
ATOM   1386  CD  GLU A  92       2.197  -6.202   0.484  1.00  0.56           C  
ATOM   1387  OE1 GLU A  92       2.569  -5.374   1.277  1.00  0.56           O  
ATOM   1388  OE2 GLU A  92       1.766  -7.291   0.823  1.00  0.56           O  
ATOM   1389  H   GLU A  92       4.678  -5.554  -2.722  1.00  0.56           H  
ATOM   1390  HA  GLU A  92       2.068  -4.524  -3.308  1.00  0.56           H  
ATOM   1391 1HB  GLU A  92       3.781  -4.375  -0.813  1.00  0.56           H  
ATOM   1392 2HB  GLU A  92       2.131  -3.764  -0.876  1.00  0.56           H  
ATOM   1393 1HG  GLU A  92       1.306  -6.020  -1.444  1.00  0.56           H  
ATOM   1394 2HG  GLU A  92       2.955  -6.632  -1.464  1.00  0.56           H  
ATOM   1395  N   ASP A  93       4.435  -2.265  -2.936  1.00  0.56           N  
ATOM   1396  CA  ASP A  93       4.757  -0.865  -3.188  1.00  0.56           C  
ATOM   1397  C   ASP A  93       4.483  -0.515  -4.647  1.00  0.56           C  
ATOM   1398  O   ASP A  93       3.892   0.530  -4.950  1.00  0.56           O  
ATOM   1399  CB  ASP A  93       6.233  -0.603  -2.879  1.00  0.56           C  
ATOM   1400  CG  ASP A  93       6.632  -0.595  -1.370  1.00  0.56           C  
ATOM   1401  OD1 ASP A  93       5.773  -0.498  -0.498  1.00  0.56           O  
ATOM   1402  OD2 ASP A  93       7.815  -0.664  -1.114  1.00  0.56           O  
ATOM   1403  H   ASP A  93       5.172  -2.901  -2.627  1.00  0.56           H  
ATOM   1404  HA  ASP A  93       4.136  -0.234  -2.560  1.00  0.56           H  
ATOM   1405 1HB  ASP A  93       6.828  -1.363  -3.375  1.00  0.56           H  
ATOM   1406 2HB  ASP A  93       6.516   0.351  -3.305  1.00  0.56           H  
ATOM   1407  N   LEU A  94       4.837  -1.427  -5.559  1.00  0.56           N  
ATOM   1408  CA  LEU A  94       4.610  -1.180  -6.972  1.00  0.56           C  
ATOM   1409  C   LEU A  94       3.129  -1.108  -7.272  1.00  0.56           C  
ATOM   1410  O   LEU A  94       2.679  -0.218  -7.997  1.00  0.56           O  
ATOM   1411  CB  LEU A  94       5.231  -2.247  -7.860  1.00  0.56           C  
ATOM   1412  CG  LEU A  94       5.005  -1.953  -9.339  1.00  0.56           C  
ATOM   1413  CD1 LEU A  94       5.625  -0.618  -9.660  1.00  0.56           C  
ATOM   1414  CD2 LEU A  94       5.604  -3.014 -10.195  1.00  0.56           C  
ATOM   1415  H   LEU A  94       5.320  -2.278  -5.266  1.00  0.56           H  
ATOM   1416  HA  LEU A  94       5.059  -0.224  -7.228  1.00  0.56           H  
ATOM   1417 1HB  LEU A  94       6.297  -2.301  -7.665  1.00  0.56           H  
ATOM   1418 2HB  LEU A  94       4.780  -3.213  -7.623  1.00  0.56           H  
ATOM   1419  HG  LEU A  94       3.937  -1.893  -9.530  1.00  0.56           H  
ATOM   1420 1HD1 LEU A  94       5.444  -0.396 -10.699  1.00  0.56           H  
ATOM   1421 2HD1 LEU A  94       5.176   0.156  -9.039  1.00  0.56           H  
ATOM   1422 3HD1 LEU A  94       6.696  -0.653  -9.471  1.00  0.56           H  
ATOM   1423 1HD2 LEU A  94       5.421  -2.772 -11.238  1.00  0.56           H  
ATOM   1424 2HD2 LEU A  94       6.675  -3.069 -10.012  1.00  0.56           H  
ATOM   1425 3HD2 LEU A  94       5.147  -3.953  -9.964  1.00  0.56           H  
ATOM   1426  N   ILE A  95       2.358  -2.035  -6.714  1.00  0.56           N  
ATOM   1427  CA  ILE A  95       0.935  -2.032  -6.976  1.00  0.56           C  
ATOM   1428  C   ILE A  95       0.295  -0.762  -6.430  1.00  0.56           C  
ATOM   1429  O   ILE A  95      -0.558  -0.180  -7.097  1.00  0.56           O  
ATOM   1430  CB  ILE A  95       0.258  -3.305  -6.443  1.00  0.56           C  
ATOM   1431  CG1 ILE A  95       0.805  -4.513  -7.222  1.00  0.56           C  
ATOM   1432  CG2 ILE A  95      -1.240  -3.243  -6.589  1.00  0.56           C  
ATOM   1433  CD1 ILE A  95       0.610  -4.428  -8.700  1.00  0.56           C  
ATOM   1434  H   ILE A  95       2.772  -2.759  -6.124  1.00  0.56           H  
ATOM   1435  HA  ILE A  95       0.793  -2.032  -8.054  1.00  0.56           H  
ATOM   1436  HB  ILE A  95       0.525  -3.433  -5.390  1.00  0.56           H  
ATOM   1437 1HG1 ILE A  95       1.859  -4.618  -7.030  1.00  0.56           H  
ATOM   1438 2HG1 ILE A  95       0.293  -5.397  -6.885  1.00  0.56           H  
ATOM   1439 1HG2 ILE A  95      -1.686  -4.164  -6.204  1.00  0.56           H  
ATOM   1440 2HG2 ILE A  95      -1.634  -2.389  -6.034  1.00  0.56           H  
ATOM   1441 3HG2 ILE A  95      -1.470  -3.142  -7.633  1.00  0.56           H  
ATOM   1442 1HD1 ILE A  95       1.020  -5.327  -9.161  1.00  0.56           H  
ATOM   1443 2HD1 ILE A  95      -0.452  -4.346  -8.924  1.00  0.56           H  
ATOM   1444 3HD1 ILE A  95       1.129  -3.560  -9.075  1.00  0.56           H  
ATOM   1445  N   ALA A  96       0.705  -0.297  -5.241  1.00  0.57           N  
ATOM   1446  CA  ALA A  96       0.155   0.955  -4.718  1.00  0.57           C  
ATOM   1447  C   ALA A  96       0.438   2.111  -5.677  1.00  0.57           C  
ATOM   1448  O   ALA A  96      -0.440   2.923  -5.979  1.00  0.57           O  
ATOM   1449  CB  ALA A  96       0.759   1.264  -3.365  1.00  0.57           C  
ATOM   1450  H   ALA A  96       1.394  -0.820  -4.696  1.00  0.57           H  
ATOM   1451  HA  ALA A  96      -0.925   0.844  -4.623  1.00  0.57           H  
ATOM   1452 1HB  ALA A  96       0.339   2.185  -2.970  1.00  0.57           H  
ATOM   1453 2HB  ALA A  96       0.533   0.447  -2.694  1.00  0.57           H  
ATOM   1454 3HB  ALA A  96       1.842   1.371  -3.458  1.00  0.57           H  
ATOM   1455  N   TYR A  97       1.650   2.156  -6.214  1.00  0.59           N  
ATOM   1456  CA  TYR A  97       2.003   3.181  -7.185  1.00  0.59           C  
ATOM   1457  C   TYR A  97       1.128   3.130  -8.411  1.00  0.59           C  
ATOM   1458  O   TYR A  97       0.556   4.145  -8.826  1.00  0.59           O  
ATOM   1459  CB  TYR A  97       3.476   3.057  -7.547  1.00  0.59           C  
ATOM   1460  CG  TYR A  97       3.922   3.802  -8.752  1.00  0.59           C  
ATOM   1461  CD1 TYR A  97       4.143   5.149  -8.742  1.00  0.59           C  
ATOM   1462  CD2 TYR A  97       4.141   3.084  -9.898  1.00  0.59           C  
ATOM   1463  CE1 TYR A  97       4.593   5.761  -9.900  1.00  0.59           C  
ATOM   1464  CE2 TYR A  97       4.583   3.696 -11.015  1.00  0.59           C  
ATOM   1465  CZ  TYR A  97       4.823   5.024 -11.023  1.00  0.59           C  
ATOM   1466  OH  TYR A  97       5.295   5.648 -12.160  1.00  0.59           O  
ATOM   1467  H   TYR A  97       2.355   1.473  -5.927  1.00  0.59           H  
ATOM   1468  HA  TYR A  97       1.837   4.146  -6.725  1.00  0.59           H  
ATOM   1469 1HB  TYR A  97       4.051   3.434  -6.708  1.00  0.59           H  
ATOM   1470 2HB  TYR A  97       3.738   2.015  -7.676  1.00  0.59           H  
ATOM   1471  HD1 TYR A  97       3.970   5.729  -7.840  1.00  0.59           H  
ATOM   1472  HD2 TYR A  97       3.962   2.011  -9.903  1.00  0.59           H  
ATOM   1473  HE1 TYR A  97       4.770   6.829  -9.928  1.00  0.59           H  
ATOM   1474  HE2 TYR A  97       4.747   3.120 -11.899  1.00  0.59           H  
ATOM   1475  HH  TYR A  97       5.287   6.600 -12.030  1.00  0.59           H  
ATOM   1476  N   LEU A  98       1.004   1.945  -8.987  1.00  0.61           N  
ATOM   1477  CA  LEU A  98       0.217   1.803 -10.185  1.00  0.61           C  
ATOM   1478  C   LEU A  98      -1.249   2.133  -9.895  1.00  0.61           C  
ATOM   1479  O   LEU A  98      -1.906   2.796 -10.693  1.00  0.61           O  
ATOM   1480  CB  LEU A  98       0.371   0.375 -10.715  1.00  0.61           C  
ATOM   1481  CG  LEU A  98       1.764   0.013 -11.239  1.00  0.61           C  
ATOM   1482  CD1 LEU A  98       1.817  -1.463 -11.559  1.00  0.61           C  
ATOM   1483  CD2 LEU A  98       2.058   0.826 -12.444  1.00  0.61           C  
ATOM   1484  H   LEU A  98       1.489   1.139  -8.590  1.00  0.61           H  
ATOM   1485  HA  LEU A  98       0.593   2.500 -10.931  1.00  0.61           H  
ATOM   1486 1HB  LEU A  98       0.115  -0.323  -9.923  1.00  0.61           H  
ATOM   1487 2HB  LEU A  98      -0.296   0.246 -11.545  1.00  0.61           H  
ATOM   1488  HG  LEU A  98       2.506   0.221 -10.472  1.00  0.61           H  
ATOM   1489 1HD1 LEU A  98       2.812  -1.720 -11.922  1.00  0.61           H  
ATOM   1490 2HD1 LEU A  98       1.604  -2.023 -10.662  1.00  0.61           H  
ATOM   1491 3HD1 LEU A  98       1.077  -1.698 -12.322  1.00  0.61           H  
ATOM   1492 1HD2 LEU A  98       3.047   0.577 -12.816  1.00  0.61           H  
ATOM   1493 2HD2 LEU A  98       1.313   0.608 -13.208  1.00  0.61           H  
ATOM   1494 3HD2 LEU A  98       2.019   1.881 -12.180  1.00  0.61           H  
ATOM   1495  N   LYS A  99      -1.760   1.734  -8.734  1.00  0.64           N  
ATOM   1496  CA  LYS A  99      -3.146   2.019  -8.386  1.00  0.64           C  
ATOM   1497  C   LYS A  99      -3.403   3.514  -8.419  1.00  0.64           C  
ATOM   1498  O   LYS A  99      -4.413   3.980  -8.959  1.00  0.64           O  
ATOM   1499  CB  LYS A  99      -3.473   1.445  -7.014  1.00  0.64           C  
ATOM   1500  CG  LYS A  99      -4.896   1.620  -6.555  1.00  0.64           C  
ATOM   1501  CD  LYS A  99      -5.095   0.911  -5.226  1.00  0.64           C  
ATOM   1502  CE  LYS A  99      -6.502   1.078  -4.682  1.00  0.64           C  
ATOM   1503  NZ  LYS A  99      -6.685   0.299  -3.424  1.00  0.64           N  
ATOM   1504  H   LYS A  99      -1.195   1.191  -8.087  1.00  0.64           H  
ATOM   1505  HA  LYS A  99      -3.797   1.550  -9.123  1.00  0.64           H  
ATOM   1506 1HB  LYS A  99      -3.248   0.376  -7.010  1.00  0.64           H  
ATOM   1507 2HB  LYS A  99      -2.827   1.908  -6.272  1.00  0.64           H  
ATOM   1508 1HG  LYS A  99      -5.114   2.683  -6.440  1.00  0.64           H  
ATOM   1509 2HG  LYS A  99      -5.574   1.197  -7.298  1.00  0.64           H  
ATOM   1510 1HD  LYS A  99      -4.896  -0.158  -5.359  1.00  0.64           H  
ATOM   1511 2HD  LYS A  99      -4.384   1.302  -4.499  1.00  0.64           H  
ATOM   1512 1HE  LYS A  99      -6.694   2.130  -4.481  1.00  0.64           H  
ATOM   1513 2HE  LYS A  99      -7.218   0.720  -5.423  1.00  0.64           H  
ATOM   1514 1HZ  LYS A  99      -7.623   0.404  -3.082  1.00  0.64           H  
ATOM   1515 2HZ  LYS A  99      -6.507  -0.693  -3.646  1.00  0.64           H  
ATOM   1516 3HZ  LYS A  99      -6.033   0.609  -2.725  1.00  0.64           H  
ATOM   1517  N   VAL A 100      -2.471   4.289  -7.872  1.00  0.71           N  
ATOM   1518  CA  VAL A 100      -2.638   5.728  -7.882  1.00  0.71           C  
ATOM   1519  C   VAL A 100      -2.534   6.305  -9.297  1.00  0.71           C  
ATOM   1520  O   VAL A 100      -3.420   7.036  -9.744  1.00  0.71           O  
ATOM   1521  CB  VAL A 100      -1.585   6.386  -6.967  1.00  0.71           C  
ATOM   1522  CG1 VAL A 100      -1.632   7.899  -7.098  1.00  0.71           C  
ATOM   1523  CG2 VAL A 100      -1.859   5.983  -5.539  1.00  0.71           C  
ATOM   1524  H   VAL A 100      -1.653   3.866  -7.422  1.00  0.71           H  
ATOM   1525  HA  VAL A 100      -3.627   5.956  -7.486  1.00  0.71           H  
ATOM   1526  HB  VAL A 100      -0.587   6.048  -7.264  1.00  0.71           H  
ATOM   1527 1HG1 VAL A 100      -0.878   8.341  -6.449  1.00  0.71           H  
ATOM   1528 2HG1 VAL A 100      -1.435   8.185  -8.128  1.00  0.71           H  
ATOM   1529 3HG1 VAL A 100      -2.618   8.259  -6.808  1.00  0.71           H  
ATOM   1530 1HG2 VAL A 100      -1.122   6.438  -4.897  1.00  0.71           H  
ATOM   1531 2HG2 VAL A 100      -2.851   6.323  -5.250  1.00  0.71           H  
ATOM   1532 3HG2 VAL A 100      -1.807   4.902  -5.448  1.00  0.71           H  
ATOM   1533  N   LEU A 101      -1.503   5.921 -10.047  1.00  0.83           N  
ATOM   1534  CA  LEU A 101      -1.312   6.513 -11.369  1.00  0.83           C  
ATOM   1535  C   LEU A 101      -2.283   6.062 -12.443  1.00  0.83           C  
ATOM   1536  O   LEU A 101      -2.486   6.769 -13.429  1.00  0.83           O  
ATOM   1537  CB  LEU A 101       0.093   6.271 -11.879  1.00  0.83           C  
ATOM   1538  CG  LEU A 101       1.087   7.307 -11.448  1.00  0.83           C  
ATOM   1539  CD1 LEU A 101       1.300   7.187  -9.942  1.00  0.83           C  
ATOM   1540  CD2 LEU A 101       2.318   7.126 -12.230  1.00  0.83           C  
ATOM   1541  H   LEU A 101      -0.820   5.260  -9.673  1.00  0.83           H  
ATOM   1542  HA  LEU A 101      -1.434   7.589 -11.256  1.00  0.83           H  
ATOM   1543 1HB  LEU A 101       0.436   5.299 -11.510  1.00  0.83           H  
ATOM   1544 2HB  LEU A 101       0.075   6.242 -12.969  1.00  0.83           H  
ATOM   1545  HG  LEU A 101       0.691   8.303 -11.641  1.00  0.83           H  
ATOM   1546 1HD1 LEU A 101       2.015   7.939  -9.609  1.00  0.83           H  
ATOM   1547 2HD1 LEU A 101       0.361   7.333  -9.432  1.00  0.83           H  
ATOM   1548 3HD1 LEU A 101       1.678   6.202  -9.715  1.00  0.83           H  
ATOM   1549 1HD2 LEU A 101       3.058   7.867 -11.937  1.00  0.83           H  
ATOM   1550 2HD2 LEU A 101       2.680   6.152 -12.040  1.00  0.83           H  
ATOM   1551 3HD2 LEU A 101       2.098   7.231 -13.294  1.00  0.83           H  
ATOM   1552  N   THR A 102      -2.893   4.903 -12.268  1.00  1.01           N  
ATOM   1553  CA  THR A 102      -3.833   4.398 -13.250  1.00  1.01           C  
ATOM   1554  C   THR A 102      -5.265   4.871 -12.986  1.00  1.01           C  
ATOM   1555  O   THR A 102      -6.174   4.519 -13.745  1.00  1.01           O  
ATOM   1556  CB  THR A 102      -3.794   2.866 -13.297  1.00  1.01           C  
ATOM   1557  OG1 THR A 102      -4.123   2.350 -12.020  1.00  1.01           O  
ATOM   1558  CG2 THR A 102      -2.388   2.361 -13.725  1.00  1.01           C  
ATOM   1559  H   THR A 102      -2.672   4.328 -11.455  1.00  1.01           H  
ATOM   1560  HA  THR A 102      -3.532   4.766 -14.224  1.00  1.01           H  
ATOM   1561  HB  THR A 102      -4.526   2.510 -13.999  1.00  1.01           H  
ATOM   1562  HG1 THR A 102      -3.448   2.653 -11.373  1.00  1.01           H  
ATOM   1563 1HG2 THR A 102      -2.378   1.277 -13.750  1.00  1.01           H  
ATOM   1564 2HG2 THR A 102      -2.143   2.739 -14.696  1.00  1.01           H  
ATOM   1565 3HG2 THR A 102      -1.635   2.702 -13.033  1.00  1.01           H  
ATOM   1566  N   SER A 103      -5.472   5.632 -11.899  1.00  1.26           N  
ATOM   1567  CA  SER A 103      -6.792   6.126 -11.519  1.00  1.26           C  
ATOM   1568  C   SER A 103      -7.206   7.393 -12.273  1.00  1.26           C  
ATOM   1569  O   SER A 103      -6.372   8.104 -12.841  1.00  1.26           O  
ATOM   1570  CB  SER A 103      -6.867   6.372 -10.016  1.00  1.26           C  
ATOM   1571  OG  SER A 103      -6.801   5.164  -9.282  1.00  1.26           O  
ATOM   1572  H   SER A 103      -4.685   5.904 -11.307  1.00  1.26           H  
ATOM   1573  HA  SER A 103      -7.516   5.348 -11.758  1.00  1.26           H  
ATOM   1574 1HB  SER A 103      -6.046   7.024  -9.714  1.00  1.26           H  
ATOM   1575 2HB  SER A 103      -7.794   6.892  -9.784  1.00  1.26           H  
ATOM   1576  HG  SER A 103      -5.864   4.855  -9.303  1.00  1.26           H  
ATOM   1577  N   LYS A 104      -8.516   7.648 -12.271  1.00  1.57           N  
ATOM   1578  CA  LYS A 104      -9.099   8.855 -12.848  1.00  1.57           C  
ATOM   1579  C   LYS A 104      -8.540  10.097 -12.168  1.00  1.57           C  
ATOM   1580  O   LYS A 104      -8.630  11.198 -12.716  1.00  1.57           O  
ATOM   1581  OXT LYS A 104      -8.345  10.042 -10.954  1.00  1.57           O  
ATOM   1582  CB  LYS A 104     -10.625   8.830 -12.700  1.00  1.57           C  
ATOM   1583  CG  LYS A 104     -11.356  10.019 -13.326  1.00  1.57           C  
ATOM   1584  CD  LYS A 104     -12.873   9.886 -13.161  1.00  1.57           C  
ATOM   1585  CE  LYS A 104     -13.612  11.087 -13.744  1.00  1.57           C  
ATOM   1586  NZ  LYS A 104     -15.088  10.966 -13.567  1.00  1.57           N  
ATOM   1587  H   LYS A 104      -9.129   6.986 -11.819  1.00  1.57           H  
ATOM   1588  HA  LYS A 104      -8.840   8.896 -13.908  1.00  1.57           H  
ATOM   1589 1HB  LYS A 104     -11.018   7.924 -13.159  1.00  1.57           H  
ATOM   1590 2HB  LYS A 104     -10.888   8.801 -11.641  1.00  1.57           H  
ATOM   1591 1HG  LYS A 104     -11.027  10.942 -12.848  1.00  1.57           H  
ATOM   1592 2HG  LYS A 104     -11.118  10.074 -14.387  1.00  1.57           H  
ATOM   1593 1HD  LYS A 104     -13.214   8.983 -13.667  1.00  1.57           H  
ATOM   1594 2HD  LYS A 104     -13.117   9.800 -12.102  1.00  1.57           H  
ATOM   1595 1HE  LYS A 104     -13.269  11.995 -13.248  1.00  1.57           H  
ATOM   1596 2HE  LYS A 104     -13.389  11.160 -14.808  1.00  1.57           H  
ATOM   1597 1HZ  LYS A 104     -15.544  11.775 -13.965  1.00  1.57           H  
ATOM   1598 2HZ  LYS A 104     -15.416  10.132 -14.032  1.00  1.57           H  
ATOM   1599 3HZ  LYS A 104     -15.305  10.909 -12.581  1.00  1.57           H  
TER    1600
ENDMDL

