REMARK ID 105677 MODEL 1 2021-07-31_00000034_1_11
PFRMAT TS
TARGET 2021-07-31_00000034_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.554   1.623  -2.081  1.00  1.11           N  
ATOM      2  CA  ASP A   1       3.702   1.582  -1.185  1.00  1.11           C  
ATOM      3  C   ASP A   1       3.969   2.997  -0.673  1.00  1.11           C  
ATOM      4  O   ASP A   1       3.551   3.970  -1.303  1.00  1.11           O  
ATOM      5  CB  ASP A   1       4.915   0.990  -1.916  1.00  1.11           C  
ATOM      6  CG  ASP A   1       5.975   0.406  -0.979  1.00  1.11           C  
ATOM      7  OD1 ASP A   1       5.689  -0.593  -0.348  1.00  1.11           O  
ATOM      8  OD2 ASP A   1       7.053   0.921  -0.926  1.00  1.11           O  
ATOM      9 1H   ASP A   1       2.113   0.715  -2.110  1.00  1.11           H  
ATOM     10 2H   ASP A   1       1.894   2.309  -1.743  1.00  1.11           H  
ATOM     11 3H   ASP A   1       2.860   1.880  -3.008  1.00  1.11           H  
ATOM     12  HA  ASP A   1       3.464   0.946  -0.332  1.00  1.11           H  
ATOM     13 1HB  ASP A   1       4.581   0.206  -2.595  1.00  1.11           H  
ATOM     14 2HB  ASP A   1       5.382   1.769  -2.522  1.00  1.11           H  
ATOM     15  N   ILE A   2       4.618   3.114   0.486  1.00  0.94           N  
ATOM     16  CA  ILE A   2       4.860   4.432   1.090  1.00  0.94           C  
ATOM     17  C   ILE A   2       6.338   4.779   1.275  1.00  0.94           C  
ATOM     18  O   ILE A   2       7.099   4.042   1.901  1.00  0.94           O  
ATOM     19  CB  ILE A   2       4.160   4.544   2.459  1.00  0.94           C  
ATOM     20  CG1 ILE A   2       2.646   4.365   2.300  1.00  0.94           C  
ATOM     21  CG2 ILE A   2       4.454   5.898   3.080  1.00  0.94           C  
ATOM     22  CD1 ILE A   2       1.921   4.242   3.613  1.00  0.94           C  
ATOM     23  H   ILE A   2       4.959   2.283   0.955  1.00  0.94           H  
ATOM     24  HA  ILE A   2       4.431   5.188   0.435  1.00  0.94           H  
ATOM     25  HB  ILE A   2       4.524   3.759   3.125  1.00  0.94           H  
ATOM     26 1HG1 ILE A   2       2.244   5.220   1.757  1.00  0.94           H  
ATOM     27 2HG1 ILE A   2       2.448   3.466   1.729  1.00  0.94           H  
ATOM     28 1HG2 ILE A   2       3.962   5.967   4.051  1.00  0.94           H  
ATOM     29 2HG2 ILE A   2       5.515   6.026   3.221  1.00  0.94           H  
ATOM     30 3HG2 ILE A   2       4.083   6.681   2.427  1.00  0.94           H  
ATOM     31 1HD1 ILE A   2       0.853   4.116   3.430  1.00  0.94           H  
ATOM     32 2HD1 ILE A   2       2.301   3.376   4.160  1.00  0.94           H  
ATOM     33 3HD1 ILE A   2       2.085   5.142   4.205  1.00  0.94           H  
ATOM     34  N   ASP A   3       6.730   5.957   0.801  1.00  0.81           N  
ATOM     35  CA  ASP A   3       8.115   6.409   0.903  1.00  0.81           C  
ATOM     36  C   ASP A   3       8.388   7.006   2.295  1.00  0.81           C  
ATOM     37  O   ASP A   3       8.614   8.213   2.462  1.00  0.81           O  
ATOM     38  CB  ASP A   3       8.372   7.439  -0.190  1.00  0.81           C  
ATOM     39  CG  ASP A   3       8.250   6.843  -1.611  1.00  0.81           C  
ATOM     40  OD1 ASP A   3       8.697   5.743  -1.830  1.00  0.81           O  
ATOM     41  OD2 ASP A   3       7.651   7.483  -2.442  1.00  0.81           O  
ATOM     42  H   ASP A   3       6.056   6.535   0.320  1.00  0.81           H  
ATOM     43  HA  ASP A   3       8.776   5.554   0.755  1.00  0.81           H  
ATOM     44 1HB  ASP A   3       7.672   8.267  -0.089  1.00  0.81           H  
ATOM     45 2HB  ASP A   3       9.384   7.850  -0.074  1.00  0.81           H  
ATOM     46  N   GLU A   4       8.384   6.130   3.288  1.00  0.71           N  
ATOM     47  CA  GLU A   4       8.497   6.514   4.692  1.00  0.71           C  
ATOM     48  C   GLU A   4       9.790   7.262   5.012  1.00  0.71           C  
ATOM     49  O   GLU A   4       9.799   8.158   5.860  1.00  0.71           O  
ATOM     50  CB  GLU A   4       8.341   5.286   5.601  1.00  0.71           C  
ATOM     51  CG  GLU A   4       6.894   4.721   5.633  1.00  0.71           C  
ATOM     52  CD  GLU A   4       6.703   3.498   6.516  1.00  0.71           C  
ATOM     53  OE1 GLU A   4       7.674   2.914   6.903  1.00  0.71           O  
ATOM     54  OE2 GLU A   4       5.579   3.165   6.817  1.00  0.71           O  
ATOM     55  H   GLU A   4       8.216   5.154   3.033  1.00  0.71           H  
ATOM     56  HA  GLU A   4       7.665   7.183   4.916  1.00  0.71           H  
ATOM     57 1HB  GLU A   4       9.010   4.493   5.256  1.00  0.71           H  
ATOM     58 2HB  GLU A   4       8.634   5.544   6.618  1.00  0.71           H  
ATOM     59 1HG  GLU A   4       6.213   5.510   5.960  1.00  0.71           H  
ATOM     60 2HG  GLU A   4       6.625   4.450   4.617  1.00  0.71           H  
ATOM     61  N   CYS A   5      10.880   6.951   4.307  1.00  0.65           N  
ATOM     62  CA  CYS A   5      12.149   7.611   4.598  1.00  0.65           C  
ATOM     63  C   CYS A   5      12.182   9.057   4.109  1.00  0.65           C  
ATOM     64  O   CYS A   5      13.115   9.798   4.419  1.00  0.65           O  
ATOM     65  CB  CYS A   5      13.303   6.860   3.949  1.00  0.65           C  
ATOM     66  SG  CYS A   5      13.526   5.183   4.573  1.00  0.65           S  
ATOM     67  H   CYS A   5      10.844   6.221   3.602  1.00  0.65           H  
ATOM     68  HA  CYS A   5      12.295   7.614   5.677  1.00  0.65           H  
ATOM     69 1HB  CYS A   5      13.141   6.806   2.878  1.00  0.65           H  
ATOM     70 2HB  CYS A   5      14.229   7.408   4.109  1.00  0.65           H  
ATOM     71  N   ASP A   6      11.193   9.456   3.303  1.00  0.61           N  
ATOM     72  CA  ASP A   6      11.093  10.832   2.844  1.00  0.61           C  
ATOM     73  C   ASP A   6      10.083  11.563   3.724  1.00  0.61           C  
ATOM     74  O   ASP A   6      10.213  12.762   3.979  1.00  0.61           O  
ATOM     75  CB  ASP A   6      10.724  10.897   1.365  1.00  0.61           C  
ATOM     76  CG  ASP A   6      11.827  10.290   0.482  1.00  0.61           C  
ATOM     77  OD1 ASP A   6      12.944  10.738   0.575  1.00  0.61           O  
ATOM     78  OD2 ASP A   6      11.547   9.382  -0.260  1.00  0.61           O  
ATOM     79  H   ASP A   6      10.448   8.813   3.051  1.00  0.61           H  
ATOM     80  HA  ASP A   6      12.061  11.316   2.969  1.00  0.61           H  
ATOM     81 1HB  ASP A   6       9.792  10.348   1.200  1.00  0.61           H  
ATOM     82 2HB  ASP A   6      10.558  11.932   1.072  1.00  0.61           H  
ATOM     83  N   GLN A   7       9.076  10.820   4.208  1.00  0.60           N  
ATOM     84  CA  GLN A   7       8.050  11.392   5.083  1.00  0.60           C  
ATOM     85  C   GLN A   7       8.650  11.839   6.418  1.00  0.60           C  
ATOM     86  O   GLN A   7       8.227  12.844   6.996  1.00  0.60           O  
ATOM     87  CB  GLN A   7       6.923  10.394   5.371  1.00  0.60           C  
ATOM     88  CG  GLN A   7       6.035  10.061   4.189  1.00  0.60           C  
ATOM     89  CD  GLN A   7       4.941   9.076   4.566  1.00  0.60           C  
ATOM     90  OE1 GLN A   7       5.089   8.267   5.490  1.00  0.60           O  
ATOM     91  NE2 GLN A   7       3.816   9.157   3.860  1.00  0.60           N  
ATOM     92  H   GLN A   7       9.012   9.843   3.928  1.00  0.60           H  
ATOM     93  HA  GLN A   7       7.627  12.267   4.593  1.00  0.60           H  
ATOM     94 1HB  GLN A   7       7.358   9.466   5.737  1.00  0.60           H  
ATOM     95 2HB  GLN A   7       6.290  10.787   6.163  1.00  0.60           H  
ATOM     96 1HG  GLN A   7       5.570  10.975   3.825  1.00  0.60           H  
ATOM     97 2HG  GLN A   7       6.649   9.612   3.407  1.00  0.60           H  
ATOM     98 1HE2 GLN A   7       3.048   8.548   4.066  1.00  0.60           H  
ATOM     99 2HE2 GLN A   7       3.735   9.834   3.128  1.00  0.60           H  
ATOM    100  N   GLY A   8       9.650  11.096   6.899  1.00  0.59           N  
ATOM    101  CA  GLY A   8      10.288  11.417   8.172  1.00  0.59           C  
ATOM    102  C   GLY A   8      11.683  10.809   8.302  1.00  0.59           C  
ATOM    103  O   GLY A   8      12.278  10.370   7.323  1.00  0.59           O  
ATOM    104  H   GLY A   8       9.928  10.256   6.389  1.00  0.59           H  
ATOM    105 1HA  GLY A   8      10.357  12.500   8.274  1.00  0.59           H  
ATOM    106 2HA  GLY A   8       9.659  11.061   8.986  1.00  0.59           H  
ATOM    107  N   SER A   9      12.216  10.812   9.520  1.00  0.58           N  
ATOM    108  CA  SER A   9      13.565  10.314   9.780  1.00  0.58           C  
ATOM    109  C   SER A   9      13.586   9.351  10.969  1.00  0.58           C  
ATOM    110  O   SER A   9      14.000   9.749  12.053  1.00  0.58           O  
ATOM    111  CB  SER A   9      14.497  11.472  10.060  1.00  0.58           C  
ATOM    112  OG  SER A   9      14.568  12.335   8.956  1.00  0.58           O  
ATOM    113  H   SER A   9      11.673  11.182  10.288  1.00  0.58           H  
ATOM    114  HA  SER A   9      13.931   9.818   8.887  1.00  0.58           H  
ATOM    115 1HB  SER A   9      14.151  12.020  10.936  1.00  0.58           H  
ATOM    116 2HB  SER A   9      15.491  11.086  10.288  1.00  0.58           H  
ATOM    117  HG  SER A   9      14.748  11.775   8.188  1.00  0.58           H  
ATOM    118  N   PRO A  10      13.103   8.101  10.816  1.00  0.57           N  
ATOM    119  CA  PRO A  10      12.932   7.120  11.879  1.00  0.57           C  
ATOM    120  C   PRO A  10      14.228   6.606  12.499  1.00  0.57           C  
ATOM    121  O   PRO A  10      14.212   6.052  13.601  1.00  0.57           O  
ATOM    122  CB  PRO A  10      12.218   5.978  11.161  1.00  0.57           C  
ATOM    123  CG  PRO A  10      12.613   6.115   9.713  1.00  0.57           C  
ATOM    124  CD  PRO A  10      12.734   7.592   9.470  1.00  0.57           C  
ATOM    125  HA  PRO A  10      12.284   7.551  12.655  1.00  0.57           H  
ATOM    126 1HB  PRO A  10      12.546   5.031  11.599  1.00  0.57           H  
ATOM    127 2HB  PRO A  10      11.133   6.046  11.320  1.00  0.57           H  
ATOM    128 1HG  PRO A  10      13.565   5.583   9.543  1.00  0.57           H  
ATOM    129 2HG  PRO A  10      11.865   5.638   9.057  1.00  0.57           H  
ATOM    130 1HD  PRO A  10      13.531   7.736   8.734  1.00  0.57           H  
ATOM    131 2HD  PRO A  10      11.774   8.008   9.131  1.00  0.57           H  
ATOM    132  N   CYS A  11      15.352   6.782  11.816  1.00  0.57           N  
ATOM    133  CA  CYS A  11      16.600   6.249  12.347  1.00  0.57           C  
ATOM    134  C   CYS A  11      17.142   7.148  13.448  1.00  0.57           C  
ATOM    135  O   CYS A  11      17.035   8.373  13.372  1.00  0.57           O  
ATOM    136  CB  CYS A  11      17.648   6.145  11.246  1.00  0.57           C  
ATOM    137  SG  CYS A  11      17.150   5.136   9.813  1.00  0.57           S  
ATOM    138  H   CYS A  11      15.358   7.260  10.927  1.00  0.57           H  
ATOM    139  HA  CYS A  11      16.412   5.258  12.762  1.00  0.57           H  
ATOM    140 1HB  CYS A  11      17.897   7.145  10.886  1.00  0.57           H  
ATOM    141 2HB  CYS A  11      18.560   5.714  11.661  1.00  0.57           H  
ATOM    142  N   GLU A  12      17.757   6.541  14.446  1.00  0.56           N  
ATOM    143  CA  GLU A  12      18.412   7.260  15.528  1.00  0.56           C  
ATOM    144  C   GLU A  12      19.923   7.173  15.343  1.00  0.56           C  
ATOM    145  O   GLU A  12      20.402   6.526  14.409  1.00  0.56           O  
ATOM    146  CB  GLU A  12      17.995   6.702  16.898  1.00  0.56           C  
ATOM    147  CG  GLU A  12      16.491   6.807  17.194  1.00  0.56           C  
ATOM    148  CD  GLU A  12      16.109   6.334  18.588  1.00  0.56           C  
ATOM    149  OE1 GLU A  12      16.980   5.956  19.332  1.00  0.56           O  
ATOM    150  OE2 GLU A  12      14.942   6.360  18.901  1.00  0.56           O  
ATOM    151  H   GLU A  12      17.771   5.525  14.462  1.00  0.56           H  
ATOM    152  HA  GLU A  12      18.121   8.309  15.481  1.00  0.56           H  
ATOM    153 1HB  GLU A  12      18.270   5.644  16.950  1.00  0.56           H  
ATOM    154 2HB  GLU A  12      18.537   7.216  17.690  1.00  0.56           H  
ATOM    155 1HG  GLU A  12      16.181   7.844  17.074  1.00  0.56           H  
ATOM    156 2HG  GLU A  12      15.951   6.208  16.454  1.00  0.56           H  
ATOM    157  N   HIS A  13      20.660   7.951  16.133  1.00  0.57           N  
ATOM    158  CA  HIS A  13      22.129   7.974  16.127  1.00  0.57           C  
ATOM    159  C   HIS A  13      22.740   8.098  14.726  1.00  0.57           C  
ATOM    160  O   HIS A  13      23.712   7.417  14.399  1.00  0.57           O  
ATOM    161  CB  HIS A  13      22.720   6.747  16.830  1.00  0.57           C  
ATOM    162  CG  HIS A  13      22.297   6.583  18.266  1.00  0.57           C  
ATOM    163  ND1 HIS A  13      21.299   5.713  18.659  1.00  0.57           N  
ATOM    164  CD2 HIS A  13      22.738   7.186  19.396  1.00  0.57           C  
ATOM    165  CE1 HIS A  13      21.154   5.775  19.971  1.00  0.57           C  
ATOM    166  NE2 HIS A  13      22.014   6.671  20.445  1.00  0.57           N  
ATOM    167  H   HIS A  13      20.179   8.498  16.832  1.00  0.57           H  
ATOM    168  HA  HIS A  13      22.463   8.847  16.687  1.00  0.57           H  
ATOM    169 1HB  HIS A  13      22.423   5.841  16.291  1.00  0.57           H  
ATOM    170 2HB  HIS A  13      23.809   6.797  16.799  1.00  0.57           H  
ATOM    171  HD1 HIS A  13      20.801   5.056  18.059  1.00  0.57           H  
ATOM    172  HD2 HIS A  13      23.505   7.938  19.581  1.00  0.57           H  
ATOM    173  HE1 HIS A  13      20.409   5.154  20.473  1.00  0.57           H  
ATOM    174  N   ASN A  14      22.176   8.986  13.916  1.00  0.57           N  
ATOM    175  CA  ASN A  14      22.619   9.274  12.550  1.00  0.57           C  
ATOM    176  C   ASN A  14      22.594   8.085  11.572  1.00  0.57           C  
ATOM    177  O   ASN A  14      23.367   8.069  10.611  1.00  0.57           O  
ATOM    178  CB  ASN A  14      24.024   9.868  12.574  1.00  0.57           C  
ATOM    179  CG  ASN A  14      24.092  11.159  13.344  1.00  0.57           C  
ATOM    180  OD1 ASN A  14      23.164  11.977  13.304  1.00  0.57           O  
ATOM    181  ND2 ASN A  14      25.176  11.356  14.050  1.00  0.57           N  
ATOM    182  H   ASN A  14      21.376   9.489  14.268  1.00  0.57           H  
ATOM    183  HA  ASN A  14      21.943  10.024  12.138  1.00  0.57           H  
ATOM    184 1HB  ASN A  14      24.734   9.161  12.998  1.00  0.57           H  
ATOM    185 2HB  ASN A  14      24.341  10.061  11.550  1.00  0.57           H  
ATOM    186 1HD2 ASN A  14      25.281  12.196  14.584  1.00  0.57           H  
ATOM    187 2HD2 ASN A  14      25.901  10.667  14.053  1.00  0.57           H  
ATOM    188  N   GLY A  15      21.675   7.129  11.754  1.00  0.58           N  
ATOM    189  CA  GLY A  15      21.569   6.027  10.797  1.00  0.58           C  
ATOM    190  C   GLY A  15      20.920   6.517   9.499  1.00  0.58           C  
ATOM    191  O   GLY A  15      20.271   7.567   9.485  1.00  0.58           O  
ATOM    192  H   GLY A  15      21.088   7.130  12.588  1.00  0.58           H  
ATOM    193 1HA  GLY A  15      22.559   5.621  10.588  1.00  0.58           H  
ATOM    194 2HA  GLY A  15      20.977   5.220  11.226  1.00  0.58           H  
ATOM    195  N   ILE A  16      21.066   5.746   8.419  1.00  0.58           N  
ATOM    196  CA  ILE A  16      20.467   6.125   7.133  1.00  0.58           C  
ATOM    197  C   ILE A  16      19.265   5.269   6.785  1.00  0.58           C  
ATOM    198  O   ILE A  16      19.351   4.044   6.735  1.00  0.58           O  
ATOM    199  CB  ILE A  16      21.495   6.060   5.986  1.00  0.58           C  
ATOM    200  CG1 ILE A  16      22.633   7.043   6.262  1.00  0.58           C  
ATOM    201  CG2 ILE A  16      20.815   6.342   4.648  1.00  0.58           C  
ATOM    202  CD1 ILE A  16      23.797   6.888   5.326  1.00  0.58           C  
ATOM    203  H   ILE A  16      21.618   4.895   8.513  1.00  0.58           H  
ATOM    204  HA  ILE A  16      20.128   7.156   7.206  1.00  0.58           H  
ATOM    205  HB  ILE A  16      21.929   5.074   5.953  1.00  0.58           H  
ATOM    206 1HG1 ILE A  16      22.250   8.060   6.181  1.00  0.58           H  
ATOM    207 2HG1 ILE A  16      22.993   6.891   7.283  1.00  0.58           H  
ATOM    208 1HG2 ILE A  16      21.550   6.281   3.848  1.00  0.58           H  
ATOM    209 2HG2 ILE A  16      20.027   5.607   4.471  1.00  0.58           H  
ATOM    210 3HG2 ILE A  16      20.378   7.340   4.664  1.00  0.58           H  
ATOM    211 1HD1 ILE A  16      24.569   7.615   5.583  1.00  0.58           H  
ATOM    212 2HD1 ILE A  16      24.204   5.879   5.416  1.00  0.58           H  
ATOM    213 3HD1 ILE A  16      23.467   7.058   4.302  1.00  0.58           H  
ATOM    214  N   CYS A  17      18.130   5.925   6.578  1.00  0.60           N  
ATOM    215  CA  CYS A  17      16.883   5.223   6.302  1.00  0.60           C  
ATOM    216  C   CYS A  17      16.815   4.794   4.843  1.00  0.60           C  
ATOM    217  O   CYS A  17      17.027   5.607   3.938  1.00  0.60           O  
ATOM    218  CB  CYS A  17      15.692   6.126   6.641  1.00  0.60           C  
ATOM    219  SG  CYS A  17      14.027   5.355   6.537  1.00  0.60           S  
ATOM    220  H   CYS A  17      18.132   6.933   6.633  1.00  0.60           H  
ATOM    221  HA  CYS A  17      16.832   4.330   6.923  1.00  0.60           H  
ATOM    222 1HB  CYS A  17      15.809   6.516   7.643  1.00  0.60           H  
ATOM    223 2HB  CYS A  17      15.702   6.983   5.974  1.00  0.60           H  
ATOM    224  N   VAL A  18      16.517   3.517   4.624  1.00  0.62           N  
ATOM    225  CA  VAL A  18      16.367   2.957   3.290  1.00  0.62           C  
ATOM    226  C   VAL A  18      14.974   2.365   3.080  1.00  0.62           C  
ATOM    227  O   VAL A  18      14.513   1.530   3.864  1.00  0.62           O  
ATOM    228  CB  VAL A  18      17.415   1.856   3.059  1.00  0.62           C  
ATOM    229  CG1 VAL A  18      17.227   1.241   1.681  1.00  0.62           C  
ATOM    230  CG2 VAL A  18      18.801   2.441   3.226  1.00  0.62           C  
ATOM    231  H   VAL A  18      16.396   2.910   5.428  1.00  0.62           H  
ATOM    232  HA  VAL A  18      16.521   3.752   2.562  1.00  0.62           H  
ATOM    233  HB  VAL A  18      17.275   1.074   3.786  1.00  0.62           H  
ATOM    234 1HG1 VAL A  18      17.957   0.462   1.526  1.00  0.62           H  
ATOM    235 2HG1 VAL A  18      16.226   0.814   1.602  1.00  0.62           H  
ATOM    236 3HG1 VAL A  18      17.353   2.009   0.920  1.00  0.62           H  
ATOM    237 1HG2 VAL A  18      19.528   1.656   3.072  1.00  0.62           H  
ATOM    238 2HG2 VAL A  18      18.954   3.234   2.494  1.00  0.62           H  
ATOM    239 3HG2 VAL A  18      18.916   2.849   4.233  1.00  0.62           H  
ATOM    240  N   ASN A  19      14.295   2.788   2.012  1.00  0.66           N  
ATOM    241  CA  ASN A  19      12.957   2.265   1.735  1.00  0.66           C  
ATOM    242  C   ASN A  19      13.042   0.905   1.055  1.00  0.66           C  
ATOM    243  O   ASN A  19      13.821   0.727   0.113  1.00  0.66           O  
ATOM    244  CB  ASN A  19      12.163   3.192   0.821  1.00  0.66           C  
ATOM    245  CG  ASN A  19      11.750   4.548   1.401  1.00  0.66           C  
ATOM    246  OD1 ASN A  19      11.144   4.666   2.484  1.00  0.66           O  
ATOM    247  ND2 ASN A  19      12.076   5.576   0.652  1.00  0.66           N  
ATOM    248  H   ASN A  19      14.708   3.475   1.398  1.00  0.66           H  
ATOM    249  HA  ASN A  19      12.423   2.133   2.678  1.00  0.66           H  
ATOM    250 1HB  ASN A  19      12.740   3.372  -0.085  1.00  0.66           H  
ATOM    251 2HB  ASN A  19      11.250   2.671   0.514  1.00  0.66           H  
ATOM    252 1HD2 ASN A  19      11.838   6.514   0.919  1.00  0.66           H  
ATOM    253 2HD2 ASN A  19      12.557   5.427  -0.215  1.00  0.66           H  
ATOM    254  N   THR A  20      12.212  -0.031   1.501  1.00  0.69           N  
ATOM    255  CA  THR A  20      12.099  -1.345   0.895  1.00  0.69           C  
ATOM    256  C   THR A  20      10.593  -1.544   0.658  1.00  0.69           C  
ATOM    257  O   THR A  20       9.794  -0.882   1.313  1.00  0.69           O  
ATOM    258  CB  THR A  20      12.660  -2.423   1.848  1.00  0.69           C  
ATOM    259  OG1 THR A  20      11.830  -2.516   3.003  1.00  0.69           O  
ATOM    260  CG2 THR A  20      14.079  -2.022   2.316  1.00  0.69           C  
ATOM    261  H   THR A  20      11.626   0.160   2.312  1.00  0.69           H  
ATOM    262  HA  THR A  20      12.644  -1.353  -0.043  1.00  0.69           H  
ATOM    263  HB  THR A  20      12.700  -3.385   1.345  1.00  0.69           H  
ATOM    264  HG1 THR A  20      11.573  -1.614   3.288  1.00  0.69           H  
ATOM    265 1HG2 THR A  20      14.463  -2.781   2.993  1.00  0.69           H  
ATOM    266 2HG2 THR A  20      14.738  -1.935   1.452  1.00  0.69           H  
ATOM    267 3HG2 THR A  20      14.038  -1.066   2.839  1.00  0.69           H  
ATOM    268  N   PRO A  21      10.130  -2.401  -0.250  1.00  0.71           N  
ATOM    269  CA  PRO A  21       8.707  -2.616  -0.413  1.00  0.71           C  
ATOM    270  C   PRO A  21       8.073  -3.012   0.918  1.00  0.71           C  
ATOM    271  O   PRO A  21       8.520  -3.961   1.566  1.00  0.71           O  
ATOM    272  CB  PRO A  21       8.679  -3.767  -1.427  1.00  0.71           C  
ATOM    273  CG  PRO A  21       9.982  -3.602  -2.212  1.00  0.71           C  
ATOM    274  CD  PRO A  21      10.998  -3.140  -1.173  1.00  0.71           C  
ATOM    275  HA  PRO A  21       8.235  -1.704  -0.816  1.00  0.71           H  
ATOM    276 1HB  PRO A  21       8.606  -4.730  -0.901  1.00  0.71           H  
ATOM    277 2HB  PRO A  21       7.783  -3.677  -2.058  1.00  0.71           H  
ATOM    278 1HG  PRO A  21      10.262  -4.554  -2.690  1.00  0.71           H  
ATOM    279 2HG  PRO A  21       9.840  -2.869  -3.021  1.00  0.71           H  
ATOM    280 1HD  PRO A  21      11.465  -3.996  -0.669  1.00  0.71           H  
ATOM    281 2HD  PRO A  21      11.728  -2.485  -1.659  1.00  0.71           H  
ATOM    282  N   GLY A  22       7.043  -2.278   1.325  1.00  0.71           N  
ATOM    283  CA  GLY A  22       6.290  -2.546   2.547  1.00  0.71           C  
ATOM    284  C   GLY A  22       6.945  -2.104   3.873  1.00  0.71           C  
ATOM    285  O   GLY A  22       6.326  -2.253   4.929  1.00  0.71           O  
ATOM    286  H   GLY A  22       6.728  -1.505   0.732  1.00  0.71           H  
ATOM    287 1HA  GLY A  22       5.321  -2.058   2.455  1.00  0.71           H  
ATOM    288 2HA  GLY A  22       6.086  -3.614   2.597  1.00  0.71           H  
ATOM    289  N   SER A  23       8.180  -1.580   3.844  1.00  0.69           N  
ATOM    290  CA  SER A  23       8.874  -1.240   5.100  1.00  0.69           C  
ATOM    291  C   SER A  23      10.137  -0.400   4.910  1.00  0.69           C  
ATOM    292  O   SER A  23      10.607  -0.203   3.793  1.00  0.69           O  
ATOM    293  CB  SER A  23       9.257  -2.514   5.846  1.00  0.69           C  
ATOM    294  OG  SER A  23      10.274  -3.218   5.180  1.00  0.69           O  
ATOM    295  H   SER A  23       8.647  -1.439   2.945  1.00  0.69           H  
ATOM    296  HA  SER A  23       8.184  -0.665   5.719  1.00  0.69           H  
ATOM    297 1HB  SER A  23       9.595  -2.256   6.849  1.00  0.69           H  
ATOM    298 2HB  SER A  23       8.391  -3.157   5.958  1.00  0.69           H  
ATOM    299  HG  SER A  23       9.986  -3.331   4.264  1.00  0.69           H  
ATOM    300  N   TYR A  24      10.739   0.041   6.008  1.00  0.67           N  
ATOM    301  CA  TYR A  24      12.030   0.716   5.893  1.00  0.67           C  
ATOM    302  C   TYR A  24      13.015   0.021   6.802  1.00  0.67           C  
ATOM    303  O   TYR A  24      12.626  -0.650   7.761  1.00  0.67           O  
ATOM    304  CB  TYR A  24      11.980   2.184   6.314  1.00  0.67           C  
ATOM    305  CG  TYR A  24      11.821   2.354   7.801  1.00  0.67           C  
ATOM    306  CD1 TYR A  24      12.948   2.471   8.632  1.00  0.67           C  
ATOM    307  CD2 TYR A  24      10.571   2.359   8.341  1.00  0.67           C  
ATOM    308  CE1 TYR A  24      12.782   2.582   9.997  1.00  0.67           C  
ATOM    309  CE2 TYR A  24      10.398   2.475   9.694  1.00  0.67           C  
ATOM    310  CZ  TYR A  24      11.486   2.580  10.524  1.00  0.67           C  
ATOM    311  OH  TYR A  24      11.288   2.679  11.875  1.00  0.67           O  
ATOM    312  H   TYR A  24      10.321  -0.110   6.916  1.00  0.67           H  
ATOM    313  HA  TYR A  24      12.400   0.638   4.872  1.00  0.67           H  
ATOM    314 1HB  TYR A  24      12.907   2.655   6.016  1.00  0.67           H  
ATOM    315 2HB  TYR A  24      11.163   2.700   5.808  1.00  0.67           H  
ATOM    316  HD1 TYR A  24      13.953   2.466   8.204  1.00  0.67           H  
ATOM    317  HD2 TYR A  24       9.713   2.261   7.693  1.00  0.67           H  
ATOM    318  HE1 TYR A  24      13.651   2.667  10.651  1.00  0.67           H  
ATOM    319  HE2 TYR A  24       9.390   2.473  10.111  1.00  0.67           H  
ATOM    320  HH  TYR A  24      10.343   2.696  12.054  1.00  0.67           H  
ATOM    321  N   ARG A  25      14.288   0.227   6.528  1.00  0.65           N  
ATOM    322  CA  ARG A  25      15.341  -0.309   7.368  1.00  0.65           C  
ATOM    323  C   ARG A  25      16.396   0.758   7.568  1.00  0.65           C  
ATOM    324  O   ARG A  25      16.486   1.689   6.770  1.00  0.65           O  
ATOM    325  CB  ARG A  25      15.958  -1.534   6.706  1.00  0.65           C  
ATOM    326  CG  ARG A  25      16.671  -1.244   5.397  1.00  0.65           C  
ATOM    327  CD  ARG A  25      17.272  -2.467   4.808  1.00  0.65           C  
ATOM    328  NE  ARG A  25      17.944  -2.192   3.546  1.00  0.65           N  
ATOM    329  CZ  ARG A  25      19.214  -1.758   3.464  1.00  0.65           C  
ATOM    330  NH1 ARG A  25      19.887  -1.565   4.570  1.00  0.65           N  
ATOM    331  NH2 ARG A  25      19.774  -1.527   2.290  1.00  0.65           N  
ATOM    332  H   ARG A  25      14.520   0.761   5.690  1.00  0.65           H  
ATOM    333  HA  ARG A  25      14.926  -0.583   8.339  1.00  0.65           H  
ATOM    334 1HB  ARG A  25      16.678  -1.990   7.384  1.00  0.65           H  
ATOM    335 2HB  ARG A  25      15.177  -2.270   6.505  1.00  0.65           H  
ATOM    336 1HG  ARG A  25      15.961  -0.822   4.680  1.00  0.65           H  
ATOM    337 2HG  ARG A  25      17.474  -0.527   5.584  1.00  0.65           H  
ATOM    338 1HD  ARG A  25      18.005  -2.878   5.502  1.00  0.65           H  
ATOM    339 2HD  ARG A  25      16.491  -3.204   4.625  1.00  0.65           H  
ATOM    340  HE  ARG A  25      17.429  -2.334   2.687  1.00  0.65           H  
ATOM    341 1HH1 ARG A  25      19.449  -1.741   5.462  1.00  0.65           H  
ATOM    342 2HH1 ARG A  25      20.846  -1.216   4.558  1.00  0.65           H  
ATOM    343 1HH2 ARG A  25      19.250  -1.678   1.441  1.00  0.65           H  
ATOM    344 2HH2 ARG A  25      20.729  -1.205   2.244  1.00  0.65           H  
ATOM    345  N   CYS A  26      17.203   0.645   8.613  1.00  0.64           N  
ATOM    346  CA  CYS A  26      18.270   1.622   8.768  1.00  0.64           C  
ATOM    347  C   CYS A  26      19.668   1.029   8.602  1.00  0.64           C  
ATOM    348  O   CYS A  26      19.941  -0.089   9.043  1.00  0.64           O  
ATOM    349  CB  CYS A  26      18.177   2.286  10.137  1.00  0.64           C  
ATOM    350  SG  CYS A  26      16.670   3.264  10.433  1.00  0.64           S  
ATOM    351  H   CYS A  26      17.088  -0.101   9.290  1.00  0.64           H  
ATOM    352  HA  CYS A  26      18.141   2.394   8.017  1.00  0.64           H  
ATOM    353 1HB  CYS A  26      18.246   1.525  10.920  1.00  0.64           H  
ATOM    354 2HB  CYS A  26      19.030   2.951  10.251  1.00  0.64           H  
ATOM    355  N   ASN A  27      20.565   1.815   8.007  1.00  0.64           N  
ATOM    356  CA  ASN A  27      21.982   1.478   7.950  1.00  0.64           C  
ATOM    357  C   ASN A  27      22.649   2.163   9.124  1.00  0.64           C  
ATOM    358  O   ASN A  27      22.650   3.395   9.216  1.00  0.64           O  
ATOM    359  CB  ASN A  27      22.653   1.871   6.642  1.00  0.64           C  
ATOM    360  CG  ASN A  27      22.200   1.087   5.439  1.00  0.64           C  
ATOM    361  OD1 ASN A  27      22.113  -0.151   5.479  1.00  0.64           O  
ATOM    362  ND2 ASN A  27      21.958   1.774   4.356  1.00  0.64           N  
ATOM    363  H   ASN A  27      20.240   2.691   7.602  1.00  0.64           H  
ATOM    364  HA  ASN A  27      22.102   0.403   8.090  1.00  0.64           H  
ATOM    365 1HB  ASN A  27      22.466   2.920   6.456  1.00  0.64           H  
ATOM    366 2HB  ASN A  27      23.731   1.754   6.748  1.00  0.64           H  
ATOM    367 1HD2 ASN A  27      21.705   1.302   3.513  1.00  0.64           H  
ATOM    368 2HD2 ASN A  27      22.056   2.769   4.360  1.00  0.64           H  
ATOM    369  N   CYS A  28      23.149   1.377  10.057  1.00  0.66           N  
ATOM    370  CA  CYS A  28      23.697   1.945  11.281  1.00  0.66           C  
ATOM    371  C   CYS A  28      25.191   2.169  11.168  1.00  0.66           C  
ATOM    372  O   CYS A  28      25.886   1.444  10.453  1.00  0.66           O  
ATOM    373  CB  CYS A  28      23.417   1.013  12.454  1.00  0.66           C  
ATOM    374  SG  CYS A  28      21.647   0.710  12.756  1.00  0.66           S  
ATOM    375  H   CYS A  28      23.130   0.375   9.937  1.00  0.66           H  
ATOM    376  HA  CYS A  28      23.225   2.907  11.464  1.00  0.66           H  
ATOM    377 1HB  CYS A  28      23.902   0.052  12.283  1.00  0.66           H  
ATOM    378 2HB  CYS A  28      23.850   1.435  13.362  1.00  0.66           H  
ATOM    379  N   SER A  29      25.685   3.177  11.879  1.00  0.67           N  
ATOM    380  CA  SER A  29      27.113   3.418  11.923  1.00  0.67           C  
ATOM    381  C   SER A  29      27.753   2.434  12.887  1.00  0.67           C  
ATOM    382  O   SER A  29      27.063   1.810  13.704  1.00  0.67           O  
ATOM    383  CB  SER A  29      27.406   4.846  12.342  1.00  0.67           C  
ATOM    384  OG  SER A  29      27.059   5.063  13.667  1.00  0.67           O  
ATOM    385  H   SER A  29      25.060   3.763  12.416  1.00  0.67           H  
ATOM    386  HA  SER A  29      27.531   3.250  10.929  1.00  0.67           H  
ATOM    387 1HB  SER A  29      28.465   5.059  12.203  1.00  0.67           H  
ATOM    388 2HB  SER A  29      26.848   5.530  11.704  1.00  0.67           H  
ATOM    389  HG  SER A  29      27.706   4.562  14.183  1.00  0.67           H  
ATOM    390  N   GLN A  30      29.068   2.325  12.814  1.00  0.68           N  
ATOM    391  CA  GLN A  30      29.802   1.433  13.688  1.00  0.68           C  
ATOM    392  C   GLN A  30      29.523   1.782  15.142  1.00  0.68           C  
ATOM    393  O   GLN A  30      29.601   2.947  15.536  1.00  0.68           O  
ATOM    394  CB  GLN A  30      31.293   1.516  13.350  1.00  0.68           C  
ATOM    395  CG  GLN A  30      32.194   0.560  14.095  1.00  0.68           C  
ATOM    396  CD  GLN A  30      33.628   0.646  13.592  1.00  0.68           C  
ATOM    397  OE1 GLN A  30      33.873   0.607  12.378  1.00  0.68           O  
ATOM    398  NE2 GLN A  30      34.576   0.774  14.505  1.00  0.68           N  
ATOM    399  H   GLN A  30      29.571   2.864  12.123  1.00  0.68           H  
ATOM    400  HA  GLN A  30      29.458   0.413  13.512  1.00  0.68           H  
ATOM    401 1HB  GLN A  30      31.433   1.337  12.284  1.00  0.68           H  
ATOM    402 2HB  GLN A  30      31.650   2.524  13.559  1.00  0.68           H  
ATOM    403 1HG  GLN A  30      32.192   0.806  15.149  1.00  0.68           H  
ATOM    404 2HG  GLN A  30      31.836  -0.458  13.949  1.00  0.68           H  
ATOM    405 1HE2 GLN A  30      35.533   0.838  14.229  1.00  0.68           H  
ATOM    406 2HE2 GLN A  30      34.337   0.814  15.499  1.00  0.68           H  
ATOM    407  N   GLY A  31      29.220   0.765  15.945  1.00  0.67           N  
ATOM    408  CA  GLY A  31      28.908   0.970  17.353  1.00  0.67           C  
ATOM    409  C   GLY A  31      27.415   0.983  17.664  1.00  0.67           C  
ATOM    410  O   GLY A  31      27.040   0.962  18.838  1.00  0.67           O  
ATOM    411  H   GLY A  31      29.179  -0.171  15.565  1.00  0.67           H  
ATOM    412 1HA  GLY A  31      29.396   0.194  17.944  1.00  0.67           H  
ATOM    413 2HA  GLY A  31      29.324   1.919  17.670  1.00  0.67           H  
ATOM    414  N   PHE A  32      26.559   1.014  16.636  1.00  0.66           N  
ATOM    415  CA  PHE A  32      25.118   1.015  16.899  1.00  0.66           C  
ATOM    416  C   PHE A  32      24.380  -0.101  16.158  1.00  0.66           C  
ATOM    417  O   PHE A  32      24.762  -0.501  15.056  1.00  0.66           O  
ATOM    418  CB  PHE A  32      24.534   2.369  16.524  1.00  0.66           C  
ATOM    419  CG  PHE A  32      25.161   3.471  17.305  1.00  0.66           C  
ATOM    420  CD1 PHE A  32      26.312   4.070  16.829  1.00  0.66           C  
ATOM    421  CD2 PHE A  32      24.649   3.894  18.511  1.00  0.66           C  
ATOM    422  CE1 PHE A  32      26.940   5.070  17.532  1.00  0.66           C  
ATOM    423  CE2 PHE A  32      25.279   4.900  19.218  1.00  0.66           C  
ATOM    424  CZ  PHE A  32      26.422   5.487  18.731  1.00  0.66           C  
ATOM    425  H   PHE A  32      26.895   1.075  15.672  1.00  0.66           H  
ATOM    426  HA  PHE A  32      24.960   0.862  17.966  1.00  0.66           H  
ATOM    427 1HB  PHE A  32      24.693   2.561  15.463  1.00  0.66           H  
ATOM    428 2HB  PHE A  32      23.455   2.374  16.714  1.00  0.66           H  
ATOM    429  HD1 PHE A  32      26.727   3.729  15.878  1.00  0.66           H  
ATOM    430  HD2 PHE A  32      23.740   3.428  18.909  1.00  0.66           H  
ATOM    431  HE1 PHE A  32      27.848   5.522  17.133  1.00  0.66           H  
ATOM    432  HE2 PHE A  32      24.868   5.231  20.167  1.00  0.66           H  
ATOM    433  HZ  PHE A  32      26.910   6.277  19.296  1.00  0.66           H  
ATOM    434  N   THR A  33      23.304  -0.587  16.775  1.00  0.63           N  
ATOM    435  CA  THR A  33      22.461  -1.628  16.199  1.00  0.63           C  
ATOM    436  C   THR A  33      20.956  -1.450  16.505  1.00  0.63           C  
ATOM    437  O   THR A  33      20.523  -0.434  17.059  1.00  0.63           O  
ATOM    438  CB  THR A  33      22.969  -3.023  16.669  1.00  0.63           C  
ATOM    439  OG1 THR A  33      22.295  -4.063  15.933  1.00  0.63           O  
ATOM    440  CG2 THR A  33      22.760  -3.200  18.169  1.00  0.63           C  
ATOM    441  H   THR A  33      23.069  -0.221  17.693  1.00  0.63           H  
ATOM    442  HA  THR A  33      22.573  -1.585  15.114  1.00  0.63           H  
ATOM    443  HB  THR A  33      24.021  -3.091  16.458  1.00  0.63           H  
ATOM    444  HG1 THR A  33      22.717  -4.909  16.123  1.00  0.63           H  
ATOM    445 1HG2 THR A  33      23.144  -4.170  18.478  1.00  0.63           H  
ATOM    446 2HG2 THR A  33      23.292  -2.410  18.708  1.00  0.63           H  
ATOM    447 3HG2 THR A  33      21.705  -3.144  18.400  1.00  0.63           H  
ATOM    448  N   GLY A  34      20.183  -2.462  16.114  1.00  0.60           N  
ATOM    449  CA  GLY A  34      18.725  -2.528  16.226  1.00  0.60           C  
ATOM    450  C   GLY A  34      18.071  -1.967  14.950  1.00  0.60           C  
ATOM    451  O   GLY A  34      18.724  -1.228  14.214  1.00  0.60           O  
ATOM    452  H   GLY A  34      20.683  -3.249  15.721  1.00  0.60           H  
ATOM    453 1HA  GLY A  34      18.455  -3.567  16.386  1.00  0.60           H  
ATOM    454 2HA  GLY A  34      18.392  -1.963  17.097  1.00  0.60           H  
ATOM    455  N   PRO A  35      16.776  -2.251  14.687  1.00  0.58           N  
ATOM    456  CA  PRO A  35      16.007  -1.833  13.512  1.00  0.58           C  
ATOM    457  C   PRO A  35      16.065  -0.340  13.174  1.00  0.58           C  
ATOM    458  O   PRO A  35      15.980   0.028  11.998  1.00  0.58           O  
ATOM    459  CB  PRO A  35      14.578  -2.234  13.913  1.00  0.58           C  
ATOM    460  CG  PRO A  35      14.758  -3.413  14.824  1.00  0.58           C  
ATOM    461  CD  PRO A  35      15.994  -3.090  15.633  1.00  0.58           C  
ATOM    462  HA  PRO A  35      16.340  -2.426  12.647  1.00  0.58           H  
ATOM    463 1HB  PRO A  35      14.082  -1.388  14.413  1.00  0.58           H  
ATOM    464 2HB  PRO A  35      13.986  -2.467  13.016  1.00  0.58           H  
ATOM    465 1HG  PRO A  35      13.865  -3.541  15.455  1.00  0.58           H  
ATOM    466 2HG  PRO A  35      14.866  -4.335  14.234  1.00  0.58           H  
ATOM    467 1HD  PRO A  35      15.739  -2.521  16.539  1.00  0.58           H  
ATOM    468 2HD  PRO A  35      16.477  -4.038  15.855  1.00  0.58           H  
ATOM    469  N   ARG A  36      16.199   0.515  14.197  1.00  0.58           N  
ATOM    470  CA  ARG A  36      16.256   1.960  14.015  1.00  0.58           C  
ATOM    471  C   ARG A  36      17.582   2.538  14.502  1.00  0.58           C  
ATOM    472  O   ARG A  36      17.703   3.743  14.707  1.00  0.58           O  
ATOM    473  CB  ARG A  36      15.115   2.627  14.772  1.00  0.58           C  
ATOM    474  CG  ARG A  36      13.731   2.289  14.261  1.00  0.58           C  
ATOM    475  CD  ARG A  36      12.666   2.857  15.137  1.00  0.58           C  
ATOM    476  NE  ARG A  36      12.675   4.301  15.128  1.00  0.58           N  
ATOM    477  CZ  ARG A  36      11.967   5.093  15.935  1.00  0.58           C  
ATOM    478  NH1 ARG A  36      11.148   4.603  16.844  1.00  0.58           N  
ATOM    479  NH2 ARG A  36      12.127   6.379  15.783  1.00  0.58           N  
ATOM    480  H   ARG A  36      16.261   0.184  15.164  1.00  0.58           H  
ATOM    481  HA  ARG A  36      16.144   2.178  12.961  1.00  0.58           H  
ATOM    482 1HB  ARG A  36      15.163   2.348  15.823  1.00  0.58           H  
ATOM    483 2HB  ARG A  36      15.228   3.714  14.717  1.00  0.58           H  
ATOM    484 1HG  ARG A  36      13.614   2.710  13.261  1.00  0.58           H  
ATOM    485 2HG  ARG A  36      13.606   1.209  14.219  1.00  0.58           H  
ATOM    486 1HD  ARG A  36      11.690   2.520  14.789  1.00  0.58           H  
ATOM    487 2HD  ARG A  36      12.825   2.522  16.163  1.00  0.58           H  
ATOM    488  HE  ARG A  36      13.285   4.784  14.460  1.00  0.58           H  
ATOM    489 1HH1 ARG A  36      11.047   3.604  16.942  1.00  0.58           H  
ATOM    490 2HH1 ARG A  36      10.631   5.227  17.443  1.00  0.58           H  
ATOM    491 1HH2 ARG A  36      12.796   6.676  15.058  1.00  0.58           H  
ATOM    492 2HH2 ARG A  36      11.633   7.038  16.362  1.00  0.58           H  
ATOM    493  N   CYS A  37      18.578   1.682  14.719  1.00  0.58           N  
ATOM    494  CA  CYS A  37      19.882   2.098  15.253  1.00  0.58           C  
ATOM    495  C   CYS A  37      19.762   2.736  16.643  1.00  0.58           C  
ATOM    496  O   CYS A  37      20.529   3.638  16.990  1.00  0.58           O  
ATOM    497  CB  CYS A  37      20.547   3.107  14.316  1.00  0.58           C  
ATOM    498  SG  CYS A  37      20.702   2.524  12.626  1.00  0.58           S  
ATOM    499  H   CYS A  37      18.449   0.693  14.508  1.00  0.58           H  
ATOM    500  HA  CYS A  37      20.515   1.222  15.334  1.00  0.58           H  
ATOM    501 1HB  CYS A  37      20.012   4.047  14.305  1.00  0.58           H  
ATOM    502 2HB  CYS A  37      21.550   3.327  14.685  1.00  0.58           H  
ATOM    503  N   GLU A  38      18.782   2.260  17.420  1.00  0.58           N  
ATOM    504  CA  GLU A  38      18.477   2.722  18.776  1.00  0.58           C  
ATOM    505  C   GLU A  38      19.325   2.113  19.912  1.00  0.58           C  
ATOM    506  O   GLU A  38      19.248   2.575  21.053  1.00  0.58           O  
ATOM    507  CB  GLU A  38      16.985   2.484  19.075  1.00  0.58           C  
ATOM    508  CG  GLU A  38      16.522   1.000  19.318  1.00  0.58           C  
ATOM    509  CD  GLU A  38      16.131   0.182  18.066  1.00  0.58           C  
ATOM    510  OE1 GLU A  38      16.525   0.526  16.978  1.00  0.58           O  
ATOM    511  OE2 GLU A  38      15.425  -0.784  18.231  1.00  0.58           O  
ATOM    512  H   GLU A  38      18.221   1.519  17.036  1.00  0.58           H  
ATOM    513  HA  GLU A  38      18.639   3.801  18.793  1.00  0.58           H  
ATOM    514 1HB  GLU A  38      16.707   3.062  19.957  1.00  0.58           H  
ATOM    515 2HB  GLU A  38      16.395   2.876  18.244  1.00  0.58           H  
ATOM    516 1HG  GLU A  38      17.317   0.476  19.833  1.00  0.58           H  
ATOM    517 2HG  GLU A  38      15.667   1.028  19.991  1.00  0.58           H  
ATOM    518  N   THR A  39      20.107   1.073  19.615  1.00  0.59           N  
ATOM    519  CA  THR A  39      20.876   0.354  20.632  1.00  0.59           C  
ATOM    520  C   THR A  39      22.393   0.482  20.482  1.00  0.59           C  
ATOM    521  O   THR A  39      22.950   0.348  19.395  1.00  0.59           O  
ATOM    522  CB  THR A  39      20.474  -1.140  20.630  1.00  0.59           C  
ATOM    523  OG1 THR A  39      19.090  -1.269  20.970  1.00  0.59           O  
ATOM    524  CG2 THR A  39      21.301  -1.953  21.585  1.00  0.59           C  
ATOM    525  H   THR A  39      20.151   0.732  18.656  1.00  0.59           H  
ATOM    526  HA  THR A  39      20.611   0.765  21.605  1.00  0.59           H  
ATOM    527  HB  THR A  39      20.612  -1.531  19.631  1.00  0.59           H  
ATOM    528  HG1 THR A  39      18.548  -1.006  20.220  1.00  0.59           H  
ATOM    529 1HG2 THR A  39      20.987  -2.994  21.538  1.00  0.59           H  
ATOM    530 2HG2 THR A  39      22.338  -1.886  21.303  1.00  0.59           H  
ATOM    531 3HG2 THR A  39      21.171  -1.580  22.598  1.00  0.59           H  
ATOM    532  N   ASN A  40      23.072   0.744  21.590  1.00  0.59           N  
ATOM    533  CA  ASN A  40      24.530   0.831  21.568  1.00  0.59           C  
ATOM    534  C   ASN A  40      25.116  -0.579  21.534  1.00  0.59           C  
ATOM    535  O   ASN A  40      24.579  -1.481  22.179  1.00  0.59           O  
ATOM    536  CB  ASN A  40      25.037   1.536  22.809  1.00  0.59           C  
ATOM    537  CG  ASN A  40      24.592   2.957  22.925  1.00  0.59           C  
ATOM    538  OD1 ASN A  40      24.338   3.651  21.947  1.00  0.59           O  
ATOM    539  ND2 ASN A  40      24.483   3.413  24.143  1.00  0.59           N  
ATOM    540  H   ASN A  40      22.575   0.866  22.462  1.00  0.59           H  
ATOM    541  HA  ASN A  40      24.856   1.359  20.667  1.00  0.59           H  
ATOM    542 1HB  ASN A  40      24.708   0.989  23.694  1.00  0.59           H  
ATOM    543 2HB  ASN A  40      26.128   1.512  22.805  1.00  0.59           H  
ATOM    544 1HD2 ASN A  40      24.186   4.357  24.299  1.00  0.59           H  
ATOM    545 2HD2 ASN A  40      24.697   2.819  24.921  1.00  0.59           H  
ATOM    546  N   ILE A  41      26.236  -0.769  20.855  1.00  0.60           N  
ATOM    547  CA  ILE A  41      26.886  -2.069  20.888  1.00  0.60           C  
ATOM    548  C   ILE A  41      27.957  -2.116  21.965  1.00  0.60           C  
ATOM    549  O   ILE A  41      28.970  -1.412  21.916  1.00  0.60           O  
ATOM    550  CB  ILE A  41      27.520  -2.412  19.534  1.00  0.60           C  
ATOM    551  CG1 ILE A  41      26.446  -2.462  18.452  1.00  0.60           C  
ATOM    552  CG2 ILE A  41      28.282  -3.720  19.629  1.00  0.60           C  
ATOM    553  CD1 ILE A  41      27.012  -2.569  17.055  1.00  0.60           C  
ATOM    554  H   ILE A  41      26.626  -0.019  20.293  1.00  0.60           H  
ATOM    555  HA  ILE A  41      26.138  -2.827  21.116  1.00  0.60           H  
ATOM    556  HB  ILE A  41      28.216  -1.624  19.260  1.00  0.60           H  
ATOM    557 1HG1 ILE A  41      25.797  -3.313  18.633  1.00  0.60           H  
ATOM    558 2HG1 ILE A  41      25.848  -1.554  18.514  1.00  0.60           H  
ATOM    559 1HG2 ILE A  41      28.749  -3.942  18.668  1.00  0.60           H  
ATOM    560 2HG2 ILE A  41      29.060  -3.634  20.390  1.00  0.60           H  
ATOM    561 3HG2 ILE A  41      27.600  -4.524  19.898  1.00  0.60           H  
ATOM    562 1HD1 ILE A  41      26.213  -2.589  16.325  1.00  0.60           H  
ATOM    563 2HD1 ILE A  41      27.648  -1.724  16.853  1.00  0.60           H  
ATOM    564 3HD1 ILE A  41      27.597  -3.482  16.975  1.00  0.60           H  
ATOM    565  N   ASN A  42      27.754  -2.980  22.941  1.00  0.60           N  
ATOM    566  CA  ASN A  42      28.689  -3.047  24.046  1.00  0.60           C  
ATOM    567  C   ASN A  42      29.835  -3.966  23.659  1.00  0.60           C  
ATOM    568  O   ASN A  42      29.814  -5.170  23.917  1.00  0.60           O  
ATOM    569  CB  ASN A  42      28.005  -3.530  25.298  1.00  0.60           C  
ATOM    570  CG  ASN A  42      26.920  -2.617  25.798  1.00  0.60           C  
ATOM    571  OD1 ASN A  42      26.950  -1.385  25.655  1.00  0.60           O  
ATOM    572  ND2 ASN A  42      25.933  -3.227  26.408  1.00  0.60           N  
ATOM    573  H   ASN A  42      26.926  -3.561  22.939  1.00  0.60           H  
ATOM    574  HA  ASN A  42      29.108  -2.056  24.229  1.00  0.60           H  
ATOM    575 1HB  ASN A  42      27.571  -4.502  25.103  1.00  0.60           H  
ATOM    576 2HB  ASN A  42      28.750  -3.649  26.087  1.00  0.60           H  
ATOM    577 1HD2 ASN A  42      25.166  -2.702  26.772  1.00  0.60           H  
ATOM    578 2HD2 ASN A  42      25.958  -4.247  26.521  1.00  0.60           H  
ATOM    579  N   GLU A  43      30.851  -3.391  23.047  1.00  0.60           N  
ATOM    580  CA  GLU A  43      31.969  -4.172  22.523  1.00  0.60           C  
ATOM    581  C   GLU A  43      32.677  -4.959  23.636  1.00  0.60           C  
ATOM    582  O   GLU A  43      33.154  -6.080  23.400  1.00  0.60           O  
ATOM    583  CB  GLU A  43      32.978  -3.256  21.824  1.00  0.60           C  
ATOM    584  CG  GLU A  43      32.502  -2.617  20.495  1.00  0.60           C  
ATOM    585  CD  GLU A  43      32.291  -3.607  19.370  1.00  0.60           C  
ATOM    586  OE1 GLU A  43      32.921  -4.636  19.387  1.00  0.60           O  
ATOM    587  OE2 GLU A  43      31.521  -3.319  18.482  1.00  0.60           O  
ATOM    588  H   GLU A  43      30.779  -2.387  22.879  1.00  0.60           H  
ATOM    589  HA  GLU A  43      31.578  -4.885  21.797  1.00  0.60           H  
ATOM    590 1HB  GLU A  43      33.239  -2.435  22.499  1.00  0.60           H  
ATOM    591 2HB  GLU A  43      33.895  -3.811  21.623  1.00  0.60           H  
ATOM    592 1HG  GLU A  43      31.558  -2.098  20.685  1.00  0.60           H  
ATOM    593 2HG  GLU A  43      33.234  -1.870  20.185  1.00  0.60           H  
ATOM    594  N   CYS A  44      32.689  -4.412  24.859  1.00  0.60           N  
ATOM    595  CA  CYS A  44      33.368  -5.058  25.974  1.00  0.60           C  
ATOM    596  C   CYS A  44      32.718  -6.368  26.406  1.00  0.60           C  
ATOM    597  O   CYS A  44      33.339  -7.157  27.118  1.00  0.60           O  
ATOM    598  CB  CYS A  44      33.426  -4.123  27.171  1.00  0.60           C  
ATOM    599  SG  CYS A  44      34.495  -2.695  26.917  1.00  0.60           S  
ATOM    600  H   CYS A  44      32.259  -3.500  25.017  1.00  0.60           H  
ATOM    601  HA  CYS A  44      34.386  -5.271  25.661  1.00  0.60           H  
ATOM    602 1HB  CYS A  44      32.422  -3.754  27.390  1.00  0.60           H  
ATOM    603 2HB  CYS A  44      33.775  -4.664  28.046  1.00  0.60           H  
ATOM    604  N   GLU A  45      31.490  -6.657  25.961  1.00  0.59           N  
ATOM    605  CA  GLU A  45      30.834  -7.915  26.330  1.00  0.59           C  
ATOM    606  C   GLU A  45      31.590  -9.114  25.759  1.00  0.59           C  
ATOM    607  O   GLU A  45      31.421 -10.243  26.219  1.00  0.59           O  
ATOM    608  CB  GLU A  45      29.361  -7.943  25.897  1.00  0.59           C  
ATOM    609  CG  GLU A  45      28.465  -6.984  26.703  1.00  0.59           C  
ATOM    610  CD  GLU A  45      26.990  -6.974  26.283  1.00  0.59           C  
ATOM    611  OE1 GLU A  45      26.634  -7.678  25.367  1.00  0.59           O  
ATOM    612  OE2 GLU A  45      26.228  -6.237  26.888  1.00  0.59           O  
ATOM    613  H   GLU A  45      31.000  -6.009  25.341  1.00  0.59           H  
ATOM    614  HA  GLU A  45      30.854  -8.000  27.417  1.00  0.59           H  
ATOM    615 1HB  GLU A  45      29.288  -7.668  24.844  1.00  0.59           H  
ATOM    616 2HB  GLU A  45      28.966  -8.952  26.003  1.00  0.59           H  
ATOM    617 1HG  GLU A  45      28.523  -7.263  27.752  1.00  0.59           H  
ATOM    618 2HG  GLU A  45      28.877  -5.987  26.608  1.00  0.59           H  
ATOM    619  N   SER A  46      32.415  -8.874  24.734  1.00  0.58           N  
ATOM    620  CA  SER A  46      33.215  -9.922  24.125  1.00  0.58           C  
ATOM    621  C   SER A  46      34.482 -10.230  24.943  1.00  0.58           C  
ATOM    622  O   SER A  46      35.227 -11.147  24.599  1.00  0.58           O  
ATOM    623  CB  SER A  46      33.578  -9.538  22.701  1.00  0.58           C  
ATOM    624  OG  SER A  46      34.422  -8.416  22.665  1.00  0.58           O  
ATOM    625  H   SER A  46      32.516  -7.922  24.376  1.00  0.58           H  
ATOM    626  HA  SER A  46      32.612 -10.829  24.087  1.00  0.58           H  
ATOM    627 1HB  SER A  46      34.075 -10.379  22.222  1.00  0.58           H  
ATOM    628 2HB  SER A  46      32.671  -9.330  22.138  1.00  0.58           H  
ATOM    629  HG  SER A  46      33.852  -7.630  22.862  1.00  0.58           H  
ATOM    630  N   HIS A  47      34.751  -9.433  25.988  1.00  0.57           N  
ATOM    631  CA  HIS A  47      35.931  -9.573  26.842  1.00  0.57           C  
ATOM    632  C   HIS A  47      37.255  -9.466  26.071  1.00  0.57           C  
ATOM    633  O   HIS A  47      38.095 -10.359  26.172  1.00  0.57           O  
ATOM    634  CB  HIS A  47      35.888 -10.909  27.596  1.00  0.57           C  
ATOM    635  CG  HIS A  47      34.662 -11.075  28.442  1.00  0.57           C  
ATOM    636  ND1 HIS A  47      34.435 -10.331  29.581  1.00  0.57           N  
ATOM    637  CD2 HIS A  47      33.596 -11.894  28.307  1.00  0.57           C  
ATOM    638  CE1 HIS A  47      33.277 -10.688  30.110  1.00  0.57           C  
ATOM    639  NE2 HIS A  47      32.750 -11.636  29.357  1.00  0.57           N  
ATOM    640  H   HIS A  47      34.093  -8.697  26.233  1.00  0.57           H  
ATOM    641  HA  HIS A  47      35.916  -8.784  27.593  1.00  0.57           H  
ATOM    642 1HB  HIS A  47      35.938 -11.742  26.898  1.00  0.57           H  
ATOM    643 2HB  HIS A  47      36.759 -10.981  28.246  1.00  0.57           H  
ATOM    644  HD2 HIS A  47      33.436 -12.621  27.510  1.00  0.57           H  
ATOM    645  HE1 HIS A  47      32.833 -10.270  31.011  1.00  0.57           H  
ATOM    646  HE2 HIS A  47      31.867 -12.099  29.517  1.00  0.57           H  
ATOM    647  N   PRO A  48      37.494  -8.371  25.321  1.00  0.57           N  
ATOM    648  CA  PRO A  48      38.674  -8.158  24.502  1.00  0.57           C  
ATOM    649  C   PRO A  48      39.975  -7.931  25.270  1.00  0.57           C  
ATOM    650  O   PRO A  48      41.051  -8.063  24.687  1.00  0.57           O  
ATOM    651  CB  PRO A  48      38.319  -6.886  23.739  1.00  0.57           C  
ATOM    652  CG  PRO A  48      37.358  -6.151  24.640  1.00  0.57           C  
ATOM    653  CD  PRO A  48      36.551  -7.228  25.315  1.00  0.57           C  
ATOM    654  HA  PRO A  48      38.779  -9.008  23.812  1.00  0.57           H  
ATOM    655 1HB  PRO A  48      39.232  -6.323  23.549  1.00  0.57           H  
ATOM    656 2HB  PRO A  48      37.880  -7.136  22.762  1.00  0.57           H  
ATOM    657 1HG  PRO A  48      37.925  -5.536  25.354  1.00  0.57           H  
ATOM    658 2HG  PRO A  48      36.737  -5.455  24.052  1.00  0.57           H  
ATOM    659 1HD  PRO A  48      36.275  -6.913  26.330  1.00  0.57           H  
ATOM    660 2HD  PRO A  48      35.679  -7.427  24.685  1.00  0.57           H  
ATOM    661  N   CYS A  49      39.897  -7.593  26.558  1.00  0.56           N  
ATOM    662  CA  CYS A  49      41.119  -7.282  27.293  1.00  0.56           C  
ATOM    663  C   CYS A  49      41.710  -8.530  27.931  1.00  0.56           C  
ATOM    664  O   CYS A  49      40.994  -9.336  28.527  1.00  0.56           O  
ATOM    665  CB  CYS A  49      40.833  -6.264  28.391  1.00  0.56           C  
ATOM    666  SG  CYS A  49      40.119  -4.700  27.789  1.00  0.56           S  
ATOM    667  H   CYS A  49      39.006  -7.522  27.024  1.00  0.56           H  
ATOM    668  HA  CYS A  49      41.850  -6.866  26.600  1.00  0.56           H  
ATOM    669 1HB  CYS A  49      40.144  -6.694  29.118  1.00  0.56           H  
ATOM    670 2HB  CYS A  49      41.761  -6.031  28.919  1.00  0.56           H  
ATOM    671  N   GLN A  50      43.022  -8.661  27.834  1.00  0.57           N  
ATOM    672  CA  GLN A  50      43.761  -9.776  28.406  1.00  0.57           C  
ATOM    673  C   GLN A  50      44.568  -9.342  29.633  1.00  0.57           C  
ATOM    674  O   GLN A  50      44.540  -8.169  30.019  1.00  0.57           O  
ATOM    675  CB  GLN A  50      44.656 -10.405  27.342  1.00  0.57           C  
ATOM    676  CG  GLN A  50      43.880 -10.845  26.087  1.00  0.57           C  
ATOM    677  CD  GLN A  50      42.807 -11.872  26.378  1.00  0.57           C  
ATOM    678  OE1 GLN A  50      43.078 -12.940  26.938  1.00  0.57           O  
ATOM    679  NE2 GLN A  50      41.575 -11.558  25.990  1.00  0.57           N  
ATOM    680  H   GLN A  50      43.551  -7.968  27.303  1.00  0.57           H  
ATOM    681  HA  GLN A  50      43.046 -10.530  28.730  1.00  0.57           H  
ATOM    682 1HB  GLN A  50      45.411  -9.673  27.035  1.00  0.57           H  
ATOM    683 2HB  GLN A  50      45.180 -11.266  27.748  1.00  0.57           H  
ATOM    684 1HG  GLN A  50      43.407  -9.965  25.640  1.00  0.57           H  
ATOM    685 2HG  GLN A  50      44.572 -11.285  25.375  1.00  0.57           H  
ATOM    686 1HE2 GLN A  50      40.812 -12.186  26.157  1.00  0.57           H  
ATOM    687 2HE2 GLN A  50      41.403 -10.685  25.523  1.00  0.57           H  
ATOM    688  N   ASN A  51      45.170 -10.320  30.326  1.00  0.57           N  
ATOM    689  CA  ASN A  51      46.055 -10.071  31.477  1.00  0.57           C  
ATOM    690  C   ASN A  51      45.453  -9.207  32.587  1.00  0.57           C  
ATOM    691  O   ASN A  51      46.116  -8.333  33.144  1.00  0.57           O  
ATOM    692  CB  ASN A  51      47.379  -9.501  31.007  1.00  0.57           C  
ATOM    693  CG  ASN A  51      48.200 -10.498  30.212  1.00  0.57           C  
ATOM    694  OD1 ASN A  51      48.394 -11.638  30.655  1.00  0.57           O  
ATOM    695  ND2 ASN A  51      48.672 -10.104  29.058  1.00  0.57           N  
ATOM    696  H   ASN A  51      45.079 -11.268  29.988  1.00  0.57           H  
ATOM    697  HA  ASN A  51      46.272 -11.037  31.935  1.00  0.57           H  
ATOM    698 1HB  ASN A  51      47.204  -8.616  30.390  1.00  0.57           H  
ATOM    699 2HB  ASN A  51      47.962  -9.178  31.870  1.00  0.57           H  
ATOM    700 1HD2 ASN A  51      49.223 -10.727  28.500  1.00  0.57           H  
ATOM    701 2HD2 ASN A  51      48.479  -9.164  28.721  1.00  0.57           H  
ATOM    702  N   GLU A  52      44.193  -9.478  32.904  1.00  0.58           N  
ATOM    703  CA  GLU A  52      43.433  -8.810  33.960  1.00  0.58           C  
ATOM    704  C   GLU A  52      43.256  -7.297  33.803  1.00  0.58           C  
ATOM    705  O   GLU A  52      43.084  -6.596  34.801  1.00  0.58           O  
ATOM    706  CB  GLU A  52      44.079  -9.088  35.329  1.00  0.58           C  
ATOM    707  CG  GLU A  52      44.144 -10.577  35.702  1.00  0.58           C  
ATOM    708  CD  GLU A  52      44.700 -10.838  37.092  1.00  0.58           C  
ATOM    709  OE1 GLU A  52      45.325  -9.964  37.644  1.00  0.58           O  
ATOM    710  OE2 GLU A  52      44.495 -11.918  37.594  1.00  0.58           O  
ATOM    711  H   GLU A  52      43.728 -10.198  32.372  1.00  0.58           H  
ATOM    712  HA  GLU A  52      42.435  -9.248  33.967  1.00  0.58           H  
ATOM    713 1HB  GLU A  52      45.085  -8.682  35.367  1.00  0.58           H  
ATOM    714 2HB  GLU A  52      43.503  -8.581  36.102  1.00  0.58           H  
ATOM    715 1HG  GLU A  52      43.140 -10.995  35.642  1.00  0.58           H  
ATOM    716 2HG  GLU A  52      44.764 -11.094  34.970  1.00  0.58           H  
ATOM    717  N   GLY A  53      43.216  -6.794  32.567  1.00  0.59           N  
ATOM    718  CA  GLY A  53      42.950  -5.372  32.384  1.00  0.59           C  
ATOM    719  C   GLY A  53      41.443  -5.120  32.478  1.00  0.59           C  
ATOM    720  O   GLY A  53      40.666  -6.058  32.682  1.00  0.59           O  
ATOM    721  H   GLY A  53      43.424  -7.383  31.759  1.00  0.59           H  
ATOM    722 1HA  GLY A  53      43.481  -4.790  33.131  1.00  0.59           H  
ATOM    723 2HA  GLY A  53      43.319  -5.051  31.408  1.00  0.59           H  
ATOM    724  N   SER A  54      41.023  -3.869  32.313  1.00  0.60           N  
ATOM    725  CA  SER A  54      39.587  -3.548  32.368  1.00  0.60           C  
ATOM    726  C   SER A  54      39.166  -2.966  31.034  1.00  0.60           C  
ATOM    727  O   SER A  54      39.972  -2.332  30.364  1.00  0.60           O  
ATOM    728  CB  SER A  54      39.262  -2.588  33.503  1.00  0.60           C  
ATOM    729  OG  SER A  54      39.557  -3.159  34.748  1.00  0.60           O  
ATOM    730  H   SER A  54      41.729  -3.153  32.154  1.00  0.60           H  
ATOM    731  HA  SER A  54      39.023  -4.467  32.529  1.00  0.60           H  
ATOM    732 1HB  SER A  54      39.816  -1.666  33.381  1.00  0.60           H  
ATOM    733 2HB  SER A  54      38.202  -2.336  33.462  1.00  0.60           H  
ATOM    734  HG  SER A  54      39.157  -4.037  34.740  1.00  0.60           H  
ATOM    735  N   CYS A  55      37.913  -3.175  30.640  1.00  0.62           N  
ATOM    736  CA  CYS A  55      37.470  -2.689  29.333  1.00  0.62           C  
ATOM    737  C   CYS A  55      36.507  -1.508  29.427  1.00  0.62           C  
ATOM    738  O   CYS A  55      35.577  -1.518  30.238  1.00  0.62           O  
ATOM    739  CB  CYS A  55      36.806  -3.826  28.571  1.00  0.62           C  
ATOM    740  SG  CYS A  55      36.379  -3.443  26.863  1.00  0.62           S  
ATOM    741  H   CYS A  55      37.275  -3.691  31.229  1.00  0.62           H  
ATOM    742  HA  CYS A  55      38.342  -2.366  28.766  1.00  0.62           H  
ATOM    743 1HB  CYS A  55      37.428  -4.704  28.580  1.00  0.62           H  
ATOM    744 2HB  CYS A  55      35.890  -4.094  29.088  1.00  0.62           H  
ATOM    745  N   LEU A  56      36.736  -0.495  28.594  1.00  0.65           N  
ATOM    746  CA  LEU A  56      35.877   0.678  28.520  1.00  0.65           C  
ATOM    747  C   LEU A  56      35.103   0.694  27.191  1.00  0.65           C  
ATOM    748  O   LEU A  56      35.698   0.535  26.121  1.00  0.65           O  
ATOM    749  CB  LEU A  56      36.758   1.925  28.570  1.00  0.65           C  
ATOM    750  CG  LEU A  56      37.741   2.001  29.733  1.00  0.65           C  
ATOM    751  CD1 LEU A  56      38.606   3.234  29.550  1.00  0.65           C  
ATOM    752  CD2 LEU A  56      36.990   2.027  31.052  1.00  0.65           C  
ATOM    753  H   LEU A  56      37.543  -0.548  27.985  1.00  0.65           H  
ATOM    754  HA  LEU A  56      35.172   0.663  29.349  1.00  0.65           H  
ATOM    755 1HB  LEU A  56      37.335   1.967  27.653  1.00  0.65           H  
ATOM    756 2HB  LEU A  56      36.117   2.805  28.607  1.00  0.65           H  
ATOM    757  HG  LEU A  56      38.397   1.125  29.710  1.00  0.65           H  
ATOM    758 1HD1 LEU A  56      39.329   3.295  30.360  1.00  0.65           H  
ATOM    759 2HD1 LEU A  56      39.134   3.166  28.599  1.00  0.65           H  
ATOM    760 3HD1 LEU A  56      37.978   4.122  29.556  1.00  0.65           H  
ATOM    761 1HD2 LEU A  56      37.704   2.076  31.875  1.00  0.65           H  
ATOM    762 2HD2 LEU A  56      36.338   2.899  31.083  1.00  0.65           H  
ATOM    763 3HD2 LEU A  56      36.390   1.120  31.145  1.00  0.65           H  
ATOM    764  N   ASP A  57      33.787   0.931  27.244  1.00  0.68           N  
ATOM    765  CA  ASP A  57      32.970   1.010  26.018  1.00  0.68           C  
ATOM    766  C   ASP A  57      32.852   2.428  25.446  1.00  0.68           C  
ATOM    767  O   ASP A  57      32.280   3.308  26.092  1.00  0.68           O  
ATOM    768  CB  ASP A  57      31.537   0.497  26.269  1.00  0.68           C  
ATOM    769  CG  ASP A  57      31.385  -1.034  26.444  1.00  0.68           C  
ATOM    770  OD1 ASP A  57      31.838  -1.776  25.587  1.00  0.68           O  
ATOM    771  OD2 ASP A  57      30.817  -1.440  27.426  1.00  0.68           O  
ATOM    772  H   ASP A  57      33.345   1.049  28.143  1.00  0.68           H  
ATOM    773  HA  ASP A  57      33.434   0.378  25.257  1.00  0.68           H  
ATOM    774 1HB  ASP A  57      31.133   0.985  27.156  1.00  0.68           H  
ATOM    775 2HB  ASP A  57      30.911   0.800  25.426  1.00  0.68           H  
ATOM    776  N   ASP A  58      33.388   2.644  24.245  1.00  0.70           N  
ATOM    777  CA  ASP A  58      33.311   3.943  23.577  1.00  0.70           C  
ATOM    778  C   ASP A  58      32.429   3.745  22.345  1.00  0.70           C  
ATOM    779  O   ASP A  58      32.379   2.636  21.818  1.00  0.70           O  
ATOM    780  CB  ASP A  58      34.683   4.446  23.145  1.00  0.70           C  
ATOM    781  CG  ASP A  58      35.653   4.752  24.276  1.00  0.70           C  
ATOM    782  OD1 ASP A  58      35.305   5.375  25.257  1.00  0.70           O  
ATOM    783  OD2 ASP A  58      36.775   4.354  24.141  1.00  0.70           O  
ATOM    784  H   ASP A  58      33.836   1.871  23.746  1.00  0.70           H  
ATOM    785  HA  ASP A  58      32.867   4.660  24.258  1.00  0.70           H  
ATOM    786 1HB  ASP A  58      35.130   3.684  22.533  1.00  0.70           H  
ATOM    787 2HB  ASP A  58      34.571   5.331  22.521  1.00  0.70           H  
ATOM    788  N   PRO A  59      31.693   4.732  21.846  1.00  0.72           N  
ATOM    789  CA  PRO A  59      30.958   4.548  20.620  1.00  0.72           C  
ATOM    790  C   PRO A  59      31.907   4.059  19.528  1.00  0.72           C  
ATOM    791  O   PRO A  59      32.930   4.687  19.254  1.00  0.72           O  
ATOM    792  CB  PRO A  59      30.441   5.965  20.348  1.00  0.72           C  
ATOM    793  CG  PRO A  59      30.326   6.587  21.740  1.00  0.72           C  
ATOM    794  CD  PRO A  59      31.523   6.029  22.508  1.00  0.72           C  
ATOM    795  HA  PRO A  59      30.134   3.837  20.781  1.00  0.72           H  
ATOM    796 1HB  PRO A  59      31.141   6.502  19.691  1.00  0.72           H  
ATOM    797 2HB  PRO A  59      29.479   5.914  19.817  1.00  0.72           H  
ATOM    798 1HG  PRO A  59      30.341   7.686  21.668  1.00  0.72           H  
ATOM    799 2HG  PRO A  59      29.363   6.312  22.196  1.00  0.72           H  
ATOM    800 1HD  PRO A  59      32.418   6.655  22.383  1.00  0.72           H  
ATOM    801 2HD  PRO A  59      31.236   5.908  23.562  1.00  0.72           H  
ATOM    802  N   GLY A  60      31.557   2.940  18.912  1.00  0.71           N  
ATOM    803  CA  GLY A  60      32.304   2.349  17.803  1.00  0.71           C  
ATOM    804  C   GLY A  60      33.546   1.530  18.181  1.00  0.71           C  
ATOM    805  O   GLY A  60      34.187   0.946  17.300  1.00  0.71           O  
ATOM    806  H   GLY A  60      30.720   2.472  19.228  1.00  0.71           H  
ATOM    807 1HA  GLY A  60      31.636   1.715  17.235  1.00  0.71           H  
ATOM    808 2HA  GLY A  60      32.601   3.148  17.125  1.00  0.71           H  
ATOM    809  N   THR A  61      33.922   1.494  19.461  1.00  0.68           N  
ATOM    810  CA  THR A  61      35.152   0.786  19.825  1.00  0.68           C  
ATOM    811  C   THR A  61      35.266   0.443  21.316  1.00  0.68           C  
ATOM    812  O   THR A  61      34.323   0.569  22.099  1.00  0.68           O  
ATOM    813  CB  THR A  61      36.392   1.606  19.355  1.00  0.68           C  
ATOM    814  OG1 THR A  61      37.593   0.816  19.495  1.00  0.68           O  
ATOM    815  CG2 THR A  61      36.524   2.889  20.156  1.00  0.68           C  
ATOM    816  H   THR A  61      33.367   1.962  20.180  1.00  0.68           H  
ATOM    817  HA  THR A  61      35.160  -0.160  19.283  1.00  0.68           H  
ATOM    818  HB  THR A  61      36.271   1.865  18.307  1.00  0.68           H  
ATOM    819  HG1 THR A  61      37.872   0.796  20.426  1.00  0.68           H  
ATOM    820 1HG2 THR A  61      37.384   3.451  19.800  1.00  0.68           H  
ATOM    821 2HG2 THR A  61      35.619   3.490  20.032  1.00  0.68           H  
ATOM    822 3HG2 THR A  61      36.663   2.658  21.207  1.00  0.68           H  
ATOM    823  N   PHE A  62      36.450   0.006  21.706  1.00  0.64           N  
ATOM    824  CA  PHE A  62      36.709  -0.243  23.110  1.00  0.64           C  
ATOM    825  C   PHE A  62      38.133   0.162  23.405  1.00  0.64           C  
ATOM    826  O   PHE A  62      38.975   0.207  22.500  1.00  0.64           O  
ATOM    827  CB  PHE A  62      36.572  -1.724  23.486  1.00  0.64           C  
ATOM    828  CG  PHE A  62      37.653  -2.589  22.892  1.00  0.64           C  
ATOM    829  CD1 PHE A  62      38.835  -2.828  23.608  1.00  0.64           C  
ATOM    830  CD2 PHE A  62      37.521  -3.147  21.633  1.00  0.64           C  
ATOM    831  CE1 PHE A  62      39.854  -3.591  23.065  1.00  0.64           C  
ATOM    832  CE2 PHE A  62      38.542  -3.919  21.091  1.00  0.64           C  
ATOM    833  CZ  PHE A  62      39.709  -4.135  21.808  1.00  0.64           C  
ATOM    834  H   PHE A  62      37.171  -0.086  21.008  1.00  0.64           H  
ATOM    835  HA  PHE A  62      36.035   0.360  23.717  1.00  0.64           H  
ATOM    836 1HB  PHE A  62      36.623  -1.804  24.559  1.00  0.64           H  
ATOM    837 2HB  PHE A  62      35.601  -2.106  23.177  1.00  0.64           H  
ATOM    838  HD1 PHE A  62      38.949  -2.395  24.606  1.00  0.64           H  
ATOM    839  HD2 PHE A  62      36.605  -2.971  21.063  1.00  0.64           H  
ATOM    840  HE1 PHE A  62      40.769  -3.761  23.628  1.00  0.64           H  
ATOM    841  HE2 PHE A  62      38.428  -4.350  20.097  1.00  0.64           H  
ATOM    842  HZ  PHE A  62      40.509  -4.735  21.378  1.00  0.64           H  
ATOM    843  N   ARG A  63      38.400   0.404  24.674  1.00  0.61           N  
ATOM    844  CA  ARG A  63      39.746   0.674  25.154  1.00  0.61           C  
ATOM    845  C   ARG A  63      40.029  -0.181  26.360  1.00  0.61           C  
ATOM    846  O   ARG A  63      39.143  -0.420  27.176  1.00  0.61           O  
ATOM    847  CB  ARG A  63      39.941   2.137  25.548  1.00  0.61           C  
ATOM    848  CG  ARG A  63      39.987   3.172  24.440  1.00  0.61           C  
ATOM    849  CD  ARG A  63      40.152   4.551  25.026  1.00  0.61           C  
ATOM    850  NE  ARG A  63      38.927   5.011  25.664  1.00  0.61           N  
ATOM    851  CZ  ARG A  63      38.832   5.849  26.713  1.00  0.61           C  
ATOM    852  NH1 ARG A  63      39.920   6.311  27.308  1.00  0.61           N  
ATOM    853  NH2 ARG A  63      37.626   6.208  27.138  1.00  0.61           N  
ATOM    854  H   ARG A  63      37.614   0.392  25.328  1.00  0.61           H  
ATOM    855  HA  ARG A  63      40.461   0.417  24.371  1.00  0.61           H  
ATOM    856 1HB  ARG A  63      39.128   2.433  26.200  1.00  0.61           H  
ATOM    857 2HB  ARG A  63      40.863   2.230  26.123  1.00  0.61           H  
ATOM    858 1HG  ARG A  63      40.821   2.966  23.771  1.00  0.61           H  
ATOM    859 2HG  ARG A  63      39.049   3.150  23.877  1.00  0.61           H  
ATOM    860 1HD  ARG A  63      40.943   4.537  25.774  1.00  0.61           H  
ATOM    861 2HD  ARG A  63      40.407   5.254  24.235  1.00  0.61           H  
ATOM    862  HE  ARG A  63      38.045   4.705  25.237  1.00  0.61           H  
ATOM    863 1HH1 ARG A  63      40.832   6.033  26.974  1.00  0.61           H  
ATOM    864 2HH1 ARG A  63      39.839   6.940  28.092  1.00  0.61           H  
ATOM    865 1HH2 ARG A  63      36.778   5.851  26.638  1.00  0.61           H  
ATOM    866 2HH2 ARG A  63      37.526   6.834  27.916  1.00  0.61           H  
ATOM    867  N   CYS A  64      41.259  -0.634  26.498  1.00  0.58           N  
ATOM    868  CA  CYS A  64      41.585  -1.368  27.699  1.00  0.58           C  
ATOM    869  C   CYS A  64      42.420  -0.540  28.652  1.00  0.58           C  
ATOM    870  O   CYS A  64      43.207   0.315  28.239  1.00  0.58           O  
ATOM    871  CB  CYS A  64      42.323  -2.657  27.386  1.00  0.58           C  
ATOM    872  SG  CYS A  64      41.382  -3.872  26.436  1.00  0.58           S  
ATOM    873  H   CYS A  64      41.966  -0.461  25.796  1.00  0.58           H  
ATOM    874  HA  CYS A  64      40.664  -1.635  28.199  1.00  0.58           H  
ATOM    875 1HB  CYS A  64      43.247  -2.438  26.847  1.00  0.58           H  
ATOM    876 2HB  CYS A  64      42.597  -3.122  28.326  1.00  0.58           H  
ATOM    877  N   VAL A  65      42.261  -0.825  29.930  1.00  0.57           N  
ATOM    878  CA  VAL A  65      43.077  -0.242  30.969  1.00  0.57           C  
ATOM    879  C   VAL A  65      44.003  -1.342  31.405  1.00  0.57           C  
ATOM    880  O   VAL A  65      43.552  -2.394  31.870  1.00  0.57           O  
ATOM    881  CB  VAL A  65      42.217   0.226  32.153  1.00  0.57           C  
ATOM    882  CG1 VAL A  65      43.105   0.821  33.235  1.00  0.57           C  
ATOM    883  CG2 VAL A  65      41.162   1.204  31.653  1.00  0.57           C  
ATOM    884  H   VAL A  65      41.543  -1.497  30.178  1.00  0.57           H  
ATOM    885  HA  VAL A  65      43.655   0.592  30.570  1.00  0.57           H  
ATOM    886  HB  VAL A  65      41.725  -0.633  32.589  1.00  0.57           H  
ATOM    887 1HG1 VAL A  65      42.494   1.127  34.083  1.00  0.57           H  
ATOM    888 2HG1 VAL A  65      43.832   0.071  33.563  1.00  0.57           H  
ATOM    889 3HG1 VAL A  65      43.633   1.686  32.836  1.00  0.57           H  
ATOM    890 1HG2 VAL A  65      40.534   1.525  32.483  1.00  0.57           H  
ATOM    891 2HG2 VAL A  65      41.650   2.072  31.210  1.00  0.57           H  
ATOM    892 3HG2 VAL A  65      40.544   0.710  30.900  1.00  0.57           H  
ATOM    893  N   CYS A  66      45.290  -1.143  31.222  1.00  0.57           N  
ATOM    894  CA  CYS A  66      46.218  -2.221  31.501  1.00  0.57           C  
ATOM    895  C   CYS A  66      46.760  -2.145  32.908  1.00  0.57           C  
ATOM    896  O   CYS A  66      46.878  -1.062  33.487  1.00  0.57           O  
ATOM    897  CB  CYS A  66      47.375  -2.206  30.507  1.00  0.57           C  
ATOM    898  SG  CYS A  66      46.872  -2.452  28.762  1.00  0.57           S  
ATOM    899  H   CYS A  66      45.631  -0.263  30.857  1.00  0.57           H  
ATOM    900  HA  CYS A  66      45.689  -3.169  31.407  1.00  0.57           H  
ATOM    901 1HB  CYS A  66      47.906  -1.256  30.577  1.00  0.57           H  
ATOM    902 2HB  CYS A  66      48.086  -2.991  30.768  1.00  0.57           H  
ATOM    903  N   MET A  67      47.110  -3.300  33.441  1.00  0.58           N  
ATOM    904  CA  MET A  67      47.710  -3.359  34.743  1.00  0.58           C  
ATOM    905  C   MET A  67      49.170  -2.982  34.553  1.00  0.58           C  
ATOM    906  O   MET A  67      49.713  -3.228  33.470  1.00  0.58           O  
ATOM    907  CB  MET A  67      47.549  -4.760  35.329  1.00  0.58           C  
ATOM    908  CG  MET A  67      46.095  -5.170  35.522  1.00  0.58           C  
ATOM    909  SD  MET A  67      45.238  -4.132  36.724  1.00  0.58           S  
ATOM    910  CE  MET A  67      44.270  -3.028  35.668  1.00  0.58           C  
ATOM    911  H   MET A  67      46.961  -4.152  32.917  1.00  0.58           H  
ATOM    912  HA  MET A  67      47.198  -2.648  35.376  1.00  0.58           H  
ATOM    913 1HB  MET A  67      48.008  -5.489  34.662  1.00  0.58           H  
ATOM    914 2HB  MET A  67      48.057  -4.831  36.287  1.00  0.58           H  
ATOM    915 1HG  MET A  67      45.567  -5.104  34.571  1.00  0.58           H  
ATOM    916 2HG  MET A  67      46.040  -6.210  35.859  1.00  0.58           H  
ATOM    917 1HE  MET A  67      43.699  -2.342  36.291  1.00  0.58           H  
ATOM    918 2HE  MET A  67      44.928  -2.460  35.024  1.00  0.58           H  
ATOM    919 3HE  MET A  67      43.584  -3.614  35.066  1.00  0.58           H  
ATOM    920  N   PRO A  68      49.835  -2.397  35.550  1.00  0.58           N  
ATOM    921  CA  PRO A  68      51.229  -2.046  35.485  1.00  0.58           C  
ATOM    922  C   PRO A  68      52.031  -3.260  35.060  1.00  0.58           C  
ATOM    923  O   PRO A  68      51.815  -4.368  35.551  1.00  0.58           O  
ATOM    924  CB  PRO A  68      51.516  -1.618  36.928  1.00  0.58           C  
ATOM    925  CG  PRO A  68      50.196  -1.092  37.433  1.00  0.58           C  
ATOM    926  CD  PRO A  68      49.159  -1.999  36.811  1.00  0.58           C  
ATOM    927  HA  PRO A  68      51.365  -1.214  34.778  1.00  0.58           H  
ATOM    928 1HB  PRO A  68      51.879  -2.478  37.504  1.00  0.58           H  
ATOM    929 2HB  PRO A  68      52.312  -0.859  36.942  1.00  0.58           H  
ATOM    930 1HG  PRO A  68      50.174  -1.111  38.534  1.00  0.58           H  
ATOM    931 2HG  PRO A  68      50.070  -0.042  37.132  1.00  0.58           H  
ATOM    932 1HD  PRO A  68      48.947  -2.870  37.446  1.00  0.58           H  
ATOM    933 2HD  PRO A  68      48.274  -1.377  36.628  1.00  0.58           H  
ATOM    934  N   GLY A  69      52.972  -3.039  34.157  1.00  0.59           N  
ATOM    935  CA  GLY A  69      53.783  -4.117  33.622  1.00  0.59           C  
ATOM    936  C   GLY A  69      53.286  -4.641  32.275  1.00  0.59           C  
ATOM    937  O   GLY A  69      54.024  -5.369  31.607  1.00  0.59           O  
ATOM    938  H   GLY A  69      53.115  -2.099  33.814  1.00  0.59           H  
ATOM    939 1HA  GLY A  69      54.808  -3.766  33.509  1.00  0.59           H  
ATOM    940 2HA  GLY A  69      53.798  -4.930  34.337  1.00  0.59           H  
ATOM    941  N   PHE A  70      52.069  -4.251  31.857  1.00  0.59           N  
ATOM    942  CA  PHE A  70      51.532  -4.699  30.564  1.00  0.59           C  
ATOM    943  C   PHE A  70      51.082  -3.527  29.673  1.00  0.59           C  
ATOM    944  O   PHE A  70      50.622  -2.495  30.168  1.00  0.59           O  
ATOM    945  CB  PHE A  70      50.328  -5.609  30.782  1.00  0.59           C  
ATOM    946  CG  PHE A  70      50.609  -6.835  31.581  1.00  0.59           C  
ATOM    947  CD1 PHE A  70      50.435  -6.811  32.955  1.00  0.59           C  
ATOM    948  CD2 PHE A  70      51.046  -8.003  30.988  1.00  0.59           C  
ATOM    949  CE1 PHE A  70      50.676  -7.928  33.713  1.00  0.59           C  
ATOM    950  CE2 PHE A  70      51.296  -9.123  31.751  1.00  0.59           C  
ATOM    951  CZ  PHE A  70      51.108  -9.089  33.112  1.00  0.59           C  
ATOM    952  H   PHE A  70      51.475  -3.680  32.464  1.00  0.59           H  
ATOM    953  HA  PHE A  70      52.306  -5.253  30.031  1.00  0.59           H  
ATOM    954 1HB  PHE A  70      49.547  -5.046  31.294  1.00  0.59           H  
ATOM    955 2HB  PHE A  70      49.926  -5.917  29.812  1.00  0.59           H  
ATOM    956  HD1 PHE A  70      50.097  -5.889  33.433  1.00  0.59           H  
ATOM    957  HD2 PHE A  70      51.198  -8.040  29.903  1.00  0.59           H  
ATOM    958  HE1 PHE A  70      50.528  -7.891  34.792  1.00  0.59           H  
ATOM    959  HE2 PHE A  70      51.646 -10.039  31.264  1.00  0.59           H  
ATOM    960  HZ  PHE A  70      51.307  -9.975  33.710  1.00  0.59           H  
ATOM    961  N   THR A  71      51.177  -3.715  28.350  1.00  0.58           N  
ATOM    962  CA  THR A  71      50.712  -2.730  27.371  1.00  0.58           C  
ATOM    963  C   THR A  71      50.059  -3.382  26.126  1.00  0.58           C  
ATOM    964  O   THR A  71      49.787  -4.589  26.100  1.00  0.58           O  
ATOM    965  CB  THR A  71      51.878  -1.788  26.958  1.00  0.58           C  
ATOM    966  OG1 THR A  71      51.357  -0.691  26.183  1.00  0.58           O  
ATOM    967  CG2 THR A  71      52.937  -2.551  26.153  1.00  0.58           C  
ATOM    968  H   THR A  71      51.607  -4.569  28.009  1.00  0.58           H  
ATOM    969  HA  THR A  71      49.949  -2.114  27.849  1.00  0.58           H  
ATOM    970  HB  THR A  71      52.338  -1.391  27.851  1.00  0.58           H  
ATOM    971  HG1 THR A  71      50.830  -0.124  26.761  1.00  0.58           H  
ATOM    972 1HG2 THR A  71      53.750  -1.877  25.891  1.00  0.58           H  
ATOM    973 2HG2 THR A  71      53.329  -3.375  26.754  1.00  0.58           H  
ATOM    974 3HG2 THR A  71      52.501  -2.947  25.247  1.00  0.58           H  
ATOM    975  N   GLY A  72      49.785  -2.553  25.115  1.00  0.58           N  
ATOM    976  CA  GLY A  72      49.115  -2.965  23.882  1.00  0.58           C  
ATOM    977  C   GLY A  72      47.620  -2.673  23.963  1.00  0.58           C  
ATOM    978  O   GLY A  72      47.071  -2.560  25.056  1.00  0.58           O  
ATOM    979  H   GLY A  72      50.092  -1.598  25.228  1.00  0.58           H  
ATOM    980 1HA  GLY A  72      49.551  -2.433  23.036  1.00  0.58           H  
ATOM    981 2HA  GLY A  72      49.278  -4.029  23.714  1.00  0.58           H  
ATOM    982  N   THR A  73      46.946  -2.630  22.813  1.00  0.58           N  
ATOM    983  CA  THR A  73      45.509  -2.311  22.747  1.00  0.58           C  
ATOM    984  C   THR A  73      44.653  -3.188  23.654  1.00  0.58           C  
ATOM    985  O   THR A  73      43.707  -2.713  24.279  1.00  0.58           O  
ATOM    986  CB  THR A  73      44.976  -2.458  21.307  1.00  0.58           C  
ATOM    987  OG1 THR A  73      45.659  -1.540  20.441  1.00  0.58           O  
ATOM    988  CG2 THR A  73      43.462  -2.194  21.275  1.00  0.58           C  
ATOM    989  H   THR A  73      47.451  -2.769  21.949  1.00  0.58           H  
ATOM    990  HA  THR A  73      45.377  -1.275  23.062  1.00  0.58           H  
ATOM    991  HB  THR A  73      45.161  -3.473  20.957  1.00  0.58           H  
ATOM    992  HG1 THR A  73      45.298  -1.609  19.552  1.00  0.58           H  
ATOM    993 1HG2 THR A  73      43.094  -2.311  20.257  1.00  0.58           H  
ATOM    994 2HG2 THR A  73      42.952  -2.905  21.927  1.00  0.58           H  
ATOM    995 3HG2 THR A  73      43.259  -1.182  21.619  1.00  0.58           H  
ATOM    996  N   GLN A  74      44.972  -4.477  23.659  1.00  0.58           N  
ATOM    997  CA  GLN A  74      44.272  -5.498  24.427  1.00  0.58           C  
ATOM    998  C   GLN A  74      45.055  -5.951  25.663  1.00  0.58           C  
ATOM    999  O   GLN A  74      44.750  -6.983  26.263  1.00  0.58           O  
ATOM   1000  CB  GLN A  74      43.930  -6.669  23.505  1.00  0.58           C  
ATOM   1001  CG  GLN A  74      42.908  -6.272  22.438  1.00  0.58           C  
ATOM   1002  CD  GLN A  74      42.580  -7.374  21.440  1.00  0.58           C  
ATOM   1003  OE1 GLN A  74      43.094  -7.384  20.314  1.00  0.58           O  
ATOM   1004  NE2 GLN A  74      41.737  -8.310  21.854  1.00  0.58           N  
ATOM   1005  H   GLN A  74      45.765  -4.757  23.103  1.00  0.58           H  
ATOM   1006  HA  GLN A  74      43.335  -5.075  24.771  1.00  0.58           H  
ATOM   1007 1HB  GLN A  74      44.831  -7.028  23.005  1.00  0.58           H  
ATOM   1008 2HB  GLN A  74      43.523  -7.496  24.088  1.00  0.58           H  
ATOM   1009 1HG  GLN A  74      41.986  -6.005  22.956  1.00  0.58           H  
ATOM   1010 2HG  GLN A  74      43.286  -5.417  21.887  1.00  0.58           H  
ATOM   1011 1HE2 GLN A  74      41.490  -9.067  21.251  1.00  0.58           H  
ATOM   1012 2HE2 GLN A  74      41.371  -8.266  22.808  1.00  0.58           H  
ATOM   1013  N   CYS A  75      46.096  -5.201  26.027  1.00  0.59           N  
ATOM   1014  CA  CYS A  75      46.961  -5.521  27.168  1.00  0.59           C  
ATOM   1015  C   CYS A  75      47.660  -6.881  27.077  1.00  0.59           C  
ATOM   1016  O   CYS A  75      47.897  -7.521  28.103  1.00  0.59           O  
ATOM   1017  CB  CYS A  75      46.155  -5.480  28.461  1.00  0.59           C  
ATOM   1018  SG  CYS A  75      45.349  -3.894  28.747  1.00  0.59           S  
ATOM   1019  H   CYS A  75      46.296  -4.333  25.533  1.00  0.59           H  
ATOM   1020  HA  CYS A  75      47.721  -4.753  27.228  1.00  0.59           H  
ATOM   1021 1HB  CYS A  75      45.396  -6.256  28.472  1.00  0.59           H  
ATOM   1022 2HB  CYS A  75      46.818  -5.678  29.304  1.00  0.59           H  
ATOM   1023  N   GLU A  76      48.010  -7.292  25.854  1.00  0.60           N  
ATOM   1024  CA  GLU A  76      48.686  -8.560  25.567  1.00  0.60           C  
ATOM   1025  C   GLU A  76      50.216  -8.516  25.533  1.00  0.60           C  
ATOM   1026  O   GLU A  76      50.848  -9.551  25.314  1.00  0.60           O  
ATOM   1027  CB  GLU A  76      48.227  -9.114  24.215  1.00  0.60           C  
ATOM   1028  CG  GLU A  76      46.778  -9.548  24.141  1.00  0.60           C  
ATOM   1029  CD  GLU A  76      46.410 -10.100  22.771  1.00  0.60           C  
ATOM   1030  OE1 GLU A  76      47.261 -10.105  21.913  1.00  0.60           O  
ATOM   1031  OE2 GLU A  76      45.294 -10.531  22.592  1.00  0.60           O  
ATOM   1032  H   GLU A  76      47.785  -6.684  25.084  1.00  0.60           H  
ATOM   1033  HA  GLU A  76      48.393  -9.268  26.340  1.00  0.60           H  
ATOM   1034 1HB  GLU A  76      48.382  -8.354  23.449  1.00  0.60           H  
ATOM   1035 2HB  GLU A  76      48.844  -9.972  23.951  1.00  0.60           H  
ATOM   1036 1HG  GLU A  76      46.631 -10.324  24.882  1.00  0.60           H  
ATOM   1037 2HG  GLU A  76      46.129  -8.711  24.395  1.00  0.60           H  
ATOM   1038  N   ILE A  77      50.813  -7.340  25.697  1.00  0.61           N  
ATOM   1039  CA  ILE A  77      52.260  -7.218  25.582  1.00  0.61           C  
ATOM   1040  C   ILE A  77      52.960  -6.939  26.910  1.00  0.61           C  
ATOM   1041  O   ILE A  77      52.714  -5.924  27.561  1.00  0.61           O  
ATOM   1042  CB  ILE A  77      52.573  -6.072  24.608  1.00  0.61           C  
ATOM   1043  CG1 ILE A  77      51.974  -6.361  23.250  1.00  0.61           C  
ATOM   1044  CG2 ILE A  77      54.047  -5.823  24.509  1.00  0.61           C  
ATOM   1045  CD1 ILE A  77      52.045  -5.177  22.327  1.00  0.61           C  
ATOM   1046  H   ILE A  77      50.267  -6.502  25.887  1.00  0.61           H  
ATOM   1047  HA  ILE A  77      52.656  -8.146  25.177  1.00  0.61           H  
ATOM   1048  HB  ILE A  77      52.093  -5.182  24.968  1.00  0.61           H  
ATOM   1049 1HG1 ILE A  77      52.501  -7.198  22.796  1.00  0.61           H  
ATOM   1050 2HG1 ILE A  77      50.928  -6.634  23.371  1.00  0.61           H  
ATOM   1051 1HG2 ILE A  77      54.232  -4.993  23.831  1.00  0.61           H  
ATOM   1052 2HG2 ILE A  77      54.435  -5.577  25.491  1.00  0.61           H  
ATOM   1053 3HG2 ILE A  77      54.546  -6.716  24.137  1.00  0.61           H  
ATOM   1054 1HD1 ILE A  77      51.597  -5.435  21.368  1.00  0.61           H  
ATOM   1055 2HD1 ILE A  77      51.509  -4.341  22.765  1.00  0.61           H  
ATOM   1056 3HD1 ILE A  77      53.085  -4.896  22.176  1.00  0.61           H  
ATOM   1057  N   ASP A  78      53.839  -7.834  27.339  1.00  0.61           N  
ATOM   1058  CA  ASP A  78      54.556  -7.552  28.580  1.00  0.61           C  
ATOM   1059  C   ASP A  78      55.444  -6.334  28.315  1.00  0.61           C  
ATOM   1060  O   ASP A  78      56.066  -6.264  27.252  1.00  0.61           O  
ATOM   1061  CB  ASP A  78      55.423  -8.737  29.011  1.00  0.61           C  
ATOM   1062  CG  ASP A  78      54.621  -9.974  29.422  1.00  0.61           C  
ATOM   1063  OD1 ASP A  78      53.422  -9.895  29.490  1.00  0.61           O  
ATOM   1064  OD2 ASP A  78      55.227 -10.987  29.667  1.00  0.61           O  
ATOM   1065  H   ASP A  78      54.021  -8.676  26.809  1.00  0.61           H  
ATOM   1066  HA  ASP A  78      53.846  -7.308  29.372  1.00  0.61           H  
ATOM   1067 1HB  ASP A  78      56.098  -9.009  28.201  1.00  0.61           H  
ATOM   1068 2HB  ASP A  78      56.045  -8.430  29.858  1.00  0.61           H  
ATOM   1069  N   ILE A  79      55.609  -5.440  29.279  1.00  0.62           N  
ATOM   1070  CA  ILE A  79      56.516  -4.318  29.051  1.00  0.62           C  
ATOM   1071  C   ILE A  79      57.953  -4.678  29.395  1.00  0.62           C  
ATOM   1072  O   ILE A  79      58.299  -4.904  30.553  1.00  0.62           O  
ATOM   1073  CB  ILE A  79      56.108  -3.092  29.880  1.00  0.62           C  
ATOM   1074  CG1 ILE A  79      54.722  -2.639  29.470  1.00  0.62           C  
ATOM   1075  CG2 ILE A  79      57.131  -1.983  29.706  1.00  0.62           C  
ATOM   1076  CD1 ILE A  79      54.126  -1.601  30.390  1.00  0.62           C  
ATOM   1077  H   ILE A  79      55.078  -5.509  30.142  1.00  0.62           H  
ATOM   1078  HA  ILE A  79      56.473  -4.047  27.997  1.00  0.62           H  
ATOM   1079  HB  ILE A  79      56.061  -3.371  30.933  1.00  0.62           H  
ATOM   1080 1HG1 ILE A  79      54.772  -2.224  28.470  1.00  0.62           H  
ATOM   1081 2HG1 ILE A  79      54.069  -3.506  29.450  1.00  0.62           H  
ATOM   1082 1HG2 ILE A  79      56.844  -1.121  30.310  1.00  0.62           H  
ATOM   1083 2HG2 ILE A  79      58.112  -2.336  30.034  1.00  0.62           H  
ATOM   1084 3HG2 ILE A  79      57.182  -1.693  28.658  1.00  0.62           H  
ATOM   1085 1HD1 ILE A  79      53.134  -1.324  30.047  1.00  0.62           H  
ATOM   1086 2HD1 ILE A  79      54.055  -2.000  31.392  1.00  0.62           H  
ATOM   1087 3HD1 ILE A  79      54.764  -0.720  30.401  1.00  0.62           H  
ATOM   1088  N   ASP A  80      58.820  -4.683  28.387  1.00  0.62           N  
ATOM   1089  CA  ASP A  80      60.197  -5.089  28.630  1.00  0.62           C  
ATOM   1090  C   ASP A  80      61.030  -3.932  29.143  1.00  0.62           C  
ATOM   1091  O   ASP A  80      61.656  -3.185  28.383  1.00  0.62           O  
ATOM   1092  CB  ASP A  80      60.825  -5.675  27.368  1.00  0.62           C  
ATOM   1093  CG  ASP A  80      62.266  -6.216  27.559  1.00  0.62           C  
ATOM   1094  OD1 ASP A  80      62.922  -5.935  28.552  1.00  0.62           O  
ATOM   1095  OD2 ASP A  80      62.729  -6.861  26.639  1.00  0.62           O  
ATOM   1096  H   ASP A  80      58.505  -4.463  27.453  1.00  0.62           H  
ATOM   1097  HA  ASP A  80      60.194  -5.868  29.398  1.00  0.62           H  
ATOM   1098 1HB  ASP A  80      60.200  -6.495  27.011  1.00  0.62           H  
ATOM   1099 2HB  ASP A  80      60.837  -4.916  26.588  1.00  0.62           H  
ATOM   1100  N   GLU A  81      61.076  -3.837  30.454  1.00  0.61           N  
ATOM   1101  CA  GLU A  81      61.776  -2.772  31.158  1.00  0.61           C  
ATOM   1102  C   GLU A  81      63.284  -2.794  30.894  1.00  0.61           C  
ATOM   1103  O   GLU A  81      63.962  -1.769  31.057  1.00  0.61           O  
ATOM   1104  CB  GLU A  81      61.529  -2.860  32.667  1.00  0.61           C  
ATOM   1105  CG  GLU A  81      60.093  -2.556  33.124  1.00  0.61           C  
ATOM   1106  CD  GLU A  81      59.652  -1.138  32.896  1.00  0.61           C  
ATOM   1107  OE1 GLU A  81      60.487  -0.266  32.889  1.00  0.61           O  
ATOM   1108  OE2 GLU A  81      58.469  -0.923  32.780  1.00  0.61           O  
ATOM   1109  H   GLU A  81      60.515  -4.527  30.971  1.00  0.61           H  
ATOM   1110  HA  GLU A  81      61.386  -1.819  30.800  1.00  0.61           H  
ATOM   1111 1HB  GLU A  81      61.768  -3.873  33.010  1.00  0.61           H  
ATOM   1112 2HB  GLU A  81      62.201  -2.178  33.188  1.00  0.61           H  
ATOM   1113 1HG  GLU A  81      59.415  -3.224  32.585  1.00  0.61           H  
ATOM   1114 2HG  GLU A  81      60.012  -2.788  34.177  1.00  0.61           H  
ATOM   1115  N   CYS A  82      63.830  -3.954  30.501  1.00  0.60           N  
ATOM   1116  CA  CYS A  82      65.274  -4.072  30.348  1.00  0.60           C  
ATOM   1117  C   CYS A  82      65.765  -3.400  29.078  1.00  0.60           C  
ATOM   1118  O   CYS A  82      66.967  -3.196  28.901  1.00  0.60           O  
ATOM   1119  CB  CYS A  82      65.705  -5.536  30.349  1.00  0.60           C  
ATOM   1120  SG  CYS A  82      65.491  -6.375  31.956  1.00  0.60           S  
ATOM   1121  H   CYS A  82      63.244  -4.749  30.250  1.00  0.60           H  
ATOM   1122  HA  CYS A  82      65.744  -3.582  31.197  1.00  0.60           H  
ATOM   1123 1HB  CYS A  82      65.125  -6.084  29.604  1.00  0.60           H  
ATOM   1124 2HB  CYS A  82      66.752  -5.607  30.063  1.00  0.60           H  
ATOM   1125  N   GLN A  83      64.844  -2.957  28.224  1.00  0.59           N  
ATOM   1126  CA  GLN A  83      65.225  -2.266  27.002  1.00  0.59           C  
ATOM   1127  C   GLN A  83      65.882  -0.931  27.342  1.00  0.59           C  
ATOM   1128  O   GLN A  83      66.598  -0.355  26.525  1.00  0.59           O  
ATOM   1129  CB  GLN A  83      64.023  -2.046  26.086  1.00  0.59           C  
ATOM   1130  CG  GLN A  83      63.430  -3.333  25.525  1.00  0.59           C  
ATOM   1131  CD  GLN A  83      64.401  -4.118  24.644  1.00  0.59           C  
ATOM   1132  OE1 GLN A  83      65.070  -3.529  23.786  1.00  0.59           O  
ATOM   1133  NE2 GLN A  83      64.476  -5.440  24.831  1.00  0.59           N  
ATOM   1134  H   GLN A  83      63.849  -3.129  28.404  1.00  0.59           H  
ATOM   1135  HA  GLN A  83      65.953  -2.878  26.471  1.00  0.59           H  
ATOM   1136 1HB  GLN A  83      63.232  -1.543  26.648  1.00  0.59           H  
ATOM   1137 2HB  GLN A  83      64.303  -1.401  25.256  1.00  0.59           H  
ATOM   1138 1HG  GLN A  83      63.176  -3.953  26.368  1.00  0.59           H  
ATOM   1139 2HG  GLN A  83      62.537  -3.103  24.950  1.00  0.59           H  
ATOM   1140 1HE2 GLN A  83      65.090  -5.993  24.277  1.00  0.59           H  
ATOM   1141 2HE2 GLN A  83      63.892  -5.908  25.543  1.00  0.59           H  
ATOM   1142  N   SER A  84      65.620  -0.426  28.554  1.00  0.59           N  
ATOM   1143  CA  SER A  84      66.193   0.825  29.014  1.00  0.59           C  
ATOM   1144  C   SER A  84      67.633   0.649  29.522  1.00  0.59           C  
ATOM   1145  O   SER A  84      68.282   1.630  29.881  1.00  0.59           O  
ATOM   1146  CB  SER A  84      65.319   1.432  30.098  1.00  0.59           C  
ATOM   1147  OG  SER A  84      65.302   0.639  31.259  1.00  0.59           O  
ATOM   1148  H   SER A  84      65.021  -0.940  29.204  1.00  0.59           H  
ATOM   1149  HA  SER A  84      66.217   1.516  28.171  1.00  0.59           H  
ATOM   1150 1HB  SER A  84      65.696   2.422  30.343  1.00  0.59           H  
ATOM   1151 2HB  SER A  84      64.305   1.552  29.724  1.00  0.59           H  
ATOM   1152  HG  SER A  84      64.726  -0.142  31.063  1.00  0.59           H  
ATOM   1153  N   ASN A  85      68.116  -0.603  29.596  1.00  0.58           N  
ATOM   1154  CA  ASN A  85      69.446  -0.926  30.108  1.00  0.58           C  
ATOM   1155  C   ASN A  85      69.696  -0.352  31.509  1.00  0.58           C  
ATOM   1156  O   ASN A  85      70.659   0.386  31.699  1.00  0.58           O  
ATOM   1157  CB  ASN A  85      70.520  -0.432  29.150  1.00  0.58           C  
ATOM   1158  CG  ASN A  85      70.448  -1.092  27.798  1.00  0.58           C  
ATOM   1159  OD1 ASN A  85      70.410  -2.324  27.690  1.00  0.58           O  
ATOM   1160  ND2 ASN A  85      70.434  -0.290  26.760  1.00  0.58           N  
ATOM   1161  H   ASN A  85      67.547  -1.379  29.268  1.00  0.58           H  
ATOM   1162  HA  ASN A  85      69.532  -2.011  30.167  1.00  0.58           H  
ATOM   1163 1HB  ASN A  85      70.438   0.645  29.017  1.00  0.58           H  
ATOM   1164 2HB  ASN A  85      71.501  -0.629  29.582  1.00  0.58           H  
ATOM   1165 1HD2 ASN A  85      70.386  -0.669  25.835  1.00  0.58           H  
ATOM   1166 2HD2 ASN A  85      70.465   0.700  26.894  1.00  0.58           H  
ATOM   1167  N   PRO A  86      68.873  -0.699  32.522  1.00  0.59           N  
ATOM   1168  CA  PRO A  86      68.939  -0.181  33.878  1.00  0.59           C  
ATOM   1169  C   PRO A  86      70.129  -0.648  34.716  1.00  0.59           C  
ATOM   1170  O   PRO A  86      70.430  -0.044  35.747  1.00  0.59           O  
ATOM   1171  CB  PRO A  86      67.664  -0.733  34.498  1.00  0.59           C  
ATOM   1172  CG  PRO A  86      67.375  -2.000  33.733  1.00  0.59           C  
ATOM   1173  CD  PRO A  86      67.810  -1.716  32.323  1.00  0.59           C  
ATOM   1174  HA  PRO A  86      68.906   0.917  33.837  1.00  0.59           H  
ATOM   1175 1HB  PRO A  86      67.853  -0.912  35.550  1.00  0.59           H  
ATOM   1176 2HB  PRO A  86      66.852   0.006  34.428  1.00  0.59           H  
ATOM   1177 1HG  PRO A  86      67.929  -2.836  34.191  1.00  0.59           H  
ATOM   1178 2HG  PRO A  86      66.305  -2.257  33.806  1.00  0.59           H  
ATOM   1179 1HD  PRO A  86      68.190  -2.634  31.859  1.00  0.59           H  
ATOM   1180 2HD  PRO A  86      66.949  -1.303  31.788  1.00  0.59           H  
ATOM   1181  N   CYS A  87      70.805  -1.715  34.307  1.00  0.60           N  
ATOM   1182  CA  CYS A  87      71.890  -2.211  35.143  1.00  0.60           C  
ATOM   1183  C   CYS A  87      73.190  -1.484  34.837  1.00  0.60           C  
ATOM   1184  O   CYS A  87      73.501  -1.201  33.679  1.00  0.60           O  
ATOM   1185  CB  CYS A  87      72.101  -3.704  34.928  1.00  0.60           C  
ATOM   1186  SG  CYS A  87      70.641  -4.743  35.286  1.00  0.60           S  
ATOM   1187  H   CYS A  87      70.575  -2.194  33.449  1.00  0.60           H  
ATOM   1188  HA  CYS A  87      71.634  -2.037  36.189  1.00  0.60           H  
ATOM   1189 1HB  CYS A  87      72.399  -3.883  33.895  1.00  0.60           H  
ATOM   1190 2HB  CYS A  87      72.918  -4.042  35.564  1.00  0.60           H  
ATOM   1191  N   LEU A  88      73.959  -1.228  35.874  1.00  0.61           N  
ATOM   1192  CA  LEU A  88      75.259  -0.589  35.773  1.00  0.61           C  
ATOM   1193  C   LEU A  88      76.357  -1.602  36.069  1.00  0.61           C  
ATOM   1194  O   LEU A  88      76.063  -2.735  36.453  1.00  0.61           O  
ATOM   1195  CB  LEU A  88      75.307   0.565  36.770  1.00  0.61           C  
ATOM   1196  CG  LEU A  88      74.148   1.570  36.613  1.00  0.61           C  
ATOM   1197  CD1 LEU A  88      74.221   2.585  37.713  1.00  0.61           C  
ATOM   1198  CD2 LEU A  88      74.222   2.222  35.244  1.00  0.61           C  
ATOM   1199  H   LEU A  88      73.622  -1.465  36.806  1.00  0.61           H  
ATOM   1200  HA  LEU A  88      75.390  -0.207  34.762  1.00  0.61           H  
ATOM   1201 1HB  LEU A  88      75.260   0.149  37.782  1.00  0.61           H  
ATOM   1202 2HB  LEU A  88      76.248   1.099  36.658  1.00  0.61           H  
ATOM   1203  HG  LEU A  88      73.194   1.043  36.711  1.00  0.61           H  
ATOM   1204 1HD1 LEU A  88      73.392   3.284  37.621  1.00  0.61           H  
ATOM   1205 2HD1 LEU A  88      74.156   2.070  38.654  1.00  0.61           H  
ATOM   1206 3HD1 LEU A  88      75.163   3.125  37.656  1.00  0.61           H  
ATOM   1207 1HD2 LEU A  88      73.402   2.925  35.129  1.00  0.61           H  
ATOM   1208 2HD2 LEU A  88      75.169   2.752  35.144  1.00  0.61           H  
ATOM   1209 3HD2 LEU A  88      74.151   1.454  34.470  1.00  0.61           H  
ATOM   1210  N   ASN A  89      77.609  -1.246  35.782  1.00  0.62           N  
ATOM   1211  CA  ASN A  89      78.756  -2.085  36.154  1.00  0.62           C  
ATOM   1212  C   ASN A  89      78.668  -3.548  35.705  1.00  0.62           C  
ATOM   1213  O   ASN A  89      78.950  -4.454  36.487  1.00  0.62           O  
ATOM   1214  CB  ASN A  89      78.982  -2.012  37.651  1.00  0.62           C  
ATOM   1215  CG  ASN A  89      79.372  -0.631  38.116  1.00  0.62           C  
ATOM   1216  OD1 ASN A  89      80.277  -0.004  37.545  1.00  0.62           O  
ATOM   1217  ND2 ASN A  89      78.701  -0.138  39.129  1.00  0.62           N  
ATOM   1218  H   ASN A  89      77.779  -0.333  35.386  1.00  0.62           H  
ATOM   1219  HA  ASN A  89      79.639  -1.672  35.664  1.00  0.62           H  
ATOM   1220 1HB  ASN A  89      78.077  -2.320  38.182  1.00  0.62           H  
ATOM   1221 2HB  ASN A  89      79.769  -2.711  37.927  1.00  0.62           H  
ATOM   1222 1HD2 ASN A  89      78.919   0.772  39.483  1.00  0.62           H  
ATOM   1223 2HD2 ASN A  89      77.958  -0.680  39.566  1.00  0.62           H  
ATOM   1224  N   ASP A  90      78.251  -3.767  34.460  1.00  0.63           N  
ATOM   1225  CA  ASP A  90      78.139  -5.099  33.849  1.00  0.63           C  
ATOM   1226  C   ASP A  90      77.041  -6.008  34.430  1.00  0.63           C  
ATOM   1227  O   ASP A  90      77.019  -7.204  34.128  1.00  0.63           O  
ATOM   1228  CB  ASP A  90      79.490  -5.842  33.915  1.00  0.63           C  
ATOM   1229  CG  ASP A  90      80.596  -5.120  33.133  1.00  0.63           C  
ATOM   1230  OD1 ASP A  90      80.332  -4.678  32.038  1.00  0.63           O  
ATOM   1231  OD2 ASP A  90      81.682  -5.001  33.647  1.00  0.63           O  
ATOM   1232  H   ASP A  90      78.008  -2.965  33.899  1.00  0.63           H  
ATOM   1233  HA  ASP A  90      77.902  -4.949  32.795  1.00  0.63           H  
ATOM   1234 1HB  ASP A  90      79.811  -5.998  34.938  1.00  0.63           H  
ATOM   1235 2HB  ASP A  90      79.363  -6.830  33.476  1.00  0.63           H  
ATOM   1236  N   GLY A  91      76.115  -5.465  35.225  1.00  0.63           N  
ATOM   1237  CA  GLY A  91      75.021  -6.284  35.744  1.00  0.63           C  
ATOM   1238  C   GLY A  91      74.114  -6.766  34.608  1.00  0.63           C  
ATOM   1239  O   GLY A  91      73.965  -6.083  33.590  1.00  0.63           O  
ATOM   1240  H   GLY A  91      76.170  -4.483  35.499  1.00  0.63           H  
ATOM   1241 1HA  GLY A  91      75.428  -7.139  36.282  1.00  0.63           H  
ATOM   1242 2HA  GLY A  91      74.441  -5.705  36.460  1.00  0.63           H  
ATOM   1243  N   THR A  92      73.483  -7.925  34.796  1.00  0.62           N  
ATOM   1244  CA  THR A  92      72.568  -8.478  33.790  1.00  0.62           C  
ATOM   1245  C   THR A  92      71.123  -8.259  34.199  1.00  0.62           C  
ATOM   1246  O   THR A  92      70.741  -8.560  35.327  1.00  0.62           O  
ATOM   1247  CB  THR A  92      72.830  -9.979  33.536  1.00  0.62           C  
ATOM   1248  OG1 THR A  92      74.158 -10.161  33.010  1.00  0.62           O  
ATOM   1249  CG2 THR A  92      71.800 -10.556  32.568  1.00  0.62           C  
ATOM   1250  H   THR A  92      73.658  -8.427  35.666  1.00  0.62           H  
ATOM   1251  HA  THR A  92      72.729  -7.952  32.849  1.00  0.62           H  
ATOM   1252  HB  THR A  92      72.758 -10.513  34.481  1.00  0.62           H  
ATOM   1253  HG1 THR A  92      74.806  -9.765  33.604  1.00  0.62           H  
ATOM   1254 1HG2 THR A  92      71.998 -11.615  32.415  1.00  0.62           H  
ATOM   1255 2HG2 THR A  92      70.795 -10.436  32.980  1.00  0.62           H  
ATOM   1256 3HG2 THR A  92      71.863 -10.033  31.615  1.00  0.62           H  
ATOM   1257  N   CYS A  93      70.322  -7.713  33.288  1.00  0.62           N  
ATOM   1258  CA  CYS A  93      68.937  -7.377  33.606  1.00  0.62           C  
ATOM   1259  C   CYS A  93      67.957  -8.503  33.330  1.00  0.62           C  
ATOM   1260  O   CYS A  93      67.819  -8.950  32.188  1.00  0.62           O  
ATOM   1261  CB  CYS A  93      68.499  -6.167  32.782  1.00  0.62           C  
ATOM   1262  SG  CYS A  93      66.854  -5.495  33.194  1.00  0.62           S  
ATOM   1263  H   CYS A  93      70.691  -7.499  32.371  1.00  0.62           H  
ATOM   1264  HA  CYS A  93      68.873  -7.125  34.665  1.00  0.62           H  
ATOM   1265 1HB  CYS A  93      69.220  -5.367  32.881  1.00  0.62           H  
ATOM   1266 2HB  CYS A  93      68.488  -6.447  31.731  1.00  0.62           H  
ATOM   1267  N   HIS A  94      67.266  -8.944  34.375  1.00  0.62           N  
ATOM   1268  CA  HIS A  94      66.250  -9.972  34.253  1.00  0.62           C  
ATOM   1269  C   HIS A  94      64.865  -9.334  34.361  1.00  0.62           C  
ATOM   1270  O   HIS A  94      64.510  -8.739  35.382  1.00  0.62           O  
ATOM   1271  CB  HIS A  94      66.446 -11.060  35.310  1.00  0.62           C  
ATOM   1272  CG  HIS A  94      67.753 -11.797  35.155  1.00  0.62           C  
ATOM   1273  ND1 HIS A  94      67.850 -13.012  34.503  1.00  0.62           N  
ATOM   1274  CD2 HIS A  94      69.008 -11.489  35.563  1.00  0.62           C  
ATOM   1275  CE1 HIS A  94      69.110 -13.416  34.515  1.00  0.62           C  
ATOM   1276  NE2 HIS A  94      69.831 -12.515  35.151  1.00  0.62           N  
ATOM   1277  H   HIS A  94      67.454  -8.563  35.302  1.00  0.62           H  
ATOM   1278  HA  HIS A  94      66.319 -10.444  33.274  1.00  0.62           H  
ATOM   1279 1HB  HIS A  94      66.421 -10.608  36.306  1.00  0.62           H  
ATOM   1280 2HB  HIS A  94      65.629 -11.779  35.252  1.00  0.62           H  
ATOM   1281  HD2 HIS A  94      69.308 -10.593  36.114  1.00  0.62           H  
ATOM   1282  HE1 HIS A  94      69.487 -14.338  34.075  1.00  0.62           H  
ATOM   1283  HE2 HIS A  94      70.826 -12.565  35.313  1.00  0.62           H  
ATOM   1284  N   ASP A  95      64.105  -9.401  33.274  1.00  0.63           N  
ATOM   1285  CA  ASP A  95      62.783  -8.774  33.183  1.00  0.63           C  
ATOM   1286  C   ASP A  95      61.738  -9.369  34.121  1.00  0.63           C  
ATOM   1287  O   ASP A  95      61.583 -10.591  34.187  1.00  0.63           O  
ATOM   1288  CB  ASP A  95      62.271  -8.831  31.739  1.00  0.63           C  
ATOM   1289  CG  ASP A  95      60.941  -8.129  31.564  1.00  0.63           C  
ATOM   1290  OD1 ASP A  95      60.919  -6.925  31.649  1.00  0.63           O  
ATOM   1291  OD2 ASP A  95      59.967  -8.803  31.290  1.00  0.63           O  
ATOM   1292  H   ASP A  95      64.465  -9.897  32.469  1.00  0.63           H  
ATOM   1293  HA  ASP A  95      62.897  -7.720  33.449  1.00  0.63           H  
ATOM   1294 1HB  ASP A  95      63.002  -8.357  31.073  1.00  0.63           H  
ATOM   1295 2HB  ASP A  95      62.164  -9.868  31.428  1.00  0.63           H  
ATOM   1296  N   LYS A  96      61.033  -8.500  34.853  1.00  0.65           N  
ATOM   1297  CA  LYS A  96      59.961  -8.908  35.759  1.00  0.65           C  
ATOM   1298  C   LYS A  96      58.689  -8.127  35.405  1.00  0.65           C  
ATOM   1299  O   LYS A  96      58.757  -7.016  34.877  1.00  0.65           O  
ATOM   1300  CB  LYS A  96      60.350  -8.643  37.223  1.00  0.65           C  
ATOM   1301  CG  LYS A  96      61.633  -9.355  37.704  1.00  0.65           C  
ATOM   1302  CD  LYS A  96      61.451 -10.865  37.793  1.00  0.65           C  
ATOM   1303  CE  LYS A  96      62.703 -11.549  38.342  1.00  0.65           C  
ATOM   1304  NZ  LYS A  96      62.542 -13.041  38.400  1.00  0.65           N  
ATOM   1305  H   LYS A  96      61.220  -7.499  34.773  1.00  0.65           H  
ATOM   1306  HA  LYS A  96      59.761  -9.970  35.622  1.00  0.65           H  
ATOM   1307 1HB  LYS A  96      60.491  -7.577  37.367  1.00  0.65           H  
ATOM   1308 2HB  LYS A  96      59.530  -8.945  37.872  1.00  0.65           H  
ATOM   1309 1HG  LYS A  96      62.450  -9.142  37.014  1.00  0.65           H  
ATOM   1310 2HG  LYS A  96      61.914  -8.971  38.685  1.00  0.65           H  
ATOM   1311 1HD  LYS A  96      60.603 -11.095  38.438  1.00  0.65           H  
ATOM   1312 2HD  LYS A  96      61.245 -11.261  36.796  1.00  0.65           H  
ATOM   1313 1HE  LYS A  96      63.551 -11.307  37.696  1.00  0.65           H  
ATOM   1314 2HE  LYS A  96      62.906 -11.174  39.345  1.00  0.65           H  
ATOM   1315 1HZ  LYS A  96      63.385 -13.462  38.763  1.00  0.65           H  
ATOM   1316 2HZ  LYS A  96      61.765 -13.274  39.002  1.00  0.65           H  
ATOM   1317 3HZ  LYS A  96      62.364 -13.394  37.469  1.00  0.65           H  
ATOM   1318  N   ILE A  97      57.510  -8.658  35.705  1.00  0.65           N  
ATOM   1319  CA  ILE A  97      56.353  -7.826  35.405  1.00  0.65           C  
ATOM   1320  C   ILE A  97      56.409  -6.579  36.266  1.00  0.65           C  
ATOM   1321  O   ILE A  97      56.586  -6.653  37.481  1.00  0.65           O  
ATOM   1322  CB  ILE A  97      55.025  -8.587  35.592  1.00  0.65           C  
ATOM   1323  CG1 ILE A  97      54.952  -9.745  34.598  1.00  0.65           C  
ATOM   1324  CG2 ILE A  97      53.836  -7.660  35.394  1.00  0.65           C  
ATOM   1325  CD1 ILE A  97      54.968  -9.268  33.133  1.00  0.65           C  
ATOM   1326  H   ILE A  97      57.421  -9.572  36.124  1.00  0.65           H  
ATOM   1327  HA  ILE A  97      56.410  -7.518  34.361  1.00  0.65           H  
ATOM   1328  HB  ILE A  97      54.990  -9.004  36.598  1.00  0.65           H  
ATOM   1329 1HG1 ILE A  97      55.798 -10.411  34.756  1.00  0.65           H  
ATOM   1330 2HG1 ILE A  97      54.030 -10.304  34.766  1.00  0.65           H  
ATOM   1331 1HG2 ILE A  97      52.922  -8.222  35.542  1.00  0.65           H  
ATOM   1332 2HG2 ILE A  97      53.871  -6.844  36.112  1.00  0.65           H  
ATOM   1333 3HG2 ILE A  97      53.853  -7.258  34.384  1.00  0.65           H  
ATOM   1334 1HD1 ILE A  97      54.908 -10.130  32.462  1.00  0.65           H  
ATOM   1335 2HD1 ILE A  97      54.115  -8.611  32.946  1.00  0.65           H  
ATOM   1336 3HD1 ILE A  97      55.890  -8.722  32.932  1.00  0.65           H  
ATOM   1337  N   ASN A  98      56.268  -5.436  35.606  1.00  0.64           N  
ATOM   1338  CA  ASN A  98      56.338  -4.111  36.212  1.00  0.64           C  
ATOM   1339  C   ASN A  98      57.686  -3.822  36.876  1.00  0.64           C  
ATOM   1340  O   ASN A  98      57.755  -3.041  37.827  1.00  0.64           O  
ATOM   1341  CB  ASN A  98      55.223  -3.941  37.228  1.00  0.64           C  
ATOM   1342  CG  ASN A  98      54.901  -2.494  37.516  1.00  0.64           C  
ATOM   1343  OD1 ASN A  98      54.953  -1.638  36.621  1.00  0.64           O  
ATOM   1344  ND2 ASN A  98      54.565  -2.202  38.754  1.00  0.64           N  
ATOM   1345  H   ASN A  98      56.139  -5.499  34.608  1.00  0.64           H  
ATOM   1346  HA  ASN A  98      56.211  -3.368  35.425  1.00  0.64           H  
ATOM   1347 1HB  ASN A  98      54.320  -4.435  36.872  1.00  0.64           H  
ATOM   1348 2HB  ASN A  98      55.508  -4.420  38.164  1.00  0.64           H  
ATOM   1349 1HD2 ASN A  98      54.342  -1.260  39.006  1.00  0.64           H  
ATOM   1350 2HD2 ASN A  98      54.537  -2.926  39.445  1.00  0.64           H  
ATOM   1351  N   GLY A  99      58.769  -4.369  36.330  1.00  0.62           N  
ATOM   1352  CA  GLY A  99      60.077  -4.066  36.883  1.00  0.62           C  
ATOM   1353  C   GLY A  99      61.168  -4.971  36.345  1.00  0.62           C  
ATOM   1354  O   GLY A  99      61.049  -5.572  35.281  1.00  0.62           O  
ATOM   1355  H   GLY A  99      58.684  -5.049  35.572  1.00  0.62           H  
ATOM   1356 1HA  GLY A  99      60.327  -3.029  36.662  1.00  0.62           H  
ATOM   1357 2HA  GLY A  99      60.036  -4.156  37.968  1.00  0.62           H  
ATOM   1358  N   PHE A 100      62.271  -5.008  37.057  1.00  0.61           N  
ATOM   1359  CA  PHE A 100      63.409  -5.810  36.659  1.00  0.61           C  
ATOM   1360  C   PHE A 100      64.253  -6.112  37.876  1.00  0.61           C  
ATOM   1361  O   PHE A 100      64.151  -5.423  38.896  1.00  0.61           O  
ATOM   1362  CB  PHE A 100      64.281  -5.074  35.648  1.00  0.61           C  
ATOM   1363  CG  PHE A 100      64.880  -3.839  36.228  1.00  0.61           C  
ATOM   1364  CD1 PHE A 100      66.137  -3.878  36.830  1.00  0.61           C  
ATOM   1365  CD2 PHE A 100      64.186  -2.639  36.206  1.00  0.61           C  
ATOM   1366  CE1 PHE A 100      66.676  -2.747  37.411  1.00  0.61           C  
ATOM   1367  CE2 PHE A 100      64.726  -1.506  36.782  1.00  0.61           C  
ATOM   1368  CZ  PHE A 100      65.969  -1.562  37.391  1.00  0.61           C  
ATOM   1369  H   PHE A 100      62.318  -4.480  37.918  1.00  0.61           H  
ATOM   1370  HA  PHE A 100      63.062  -6.750  36.229  1.00  0.61           H  
ATOM   1371 1HB  PHE A 100      65.079  -5.737  35.357  1.00  0.61           H  
ATOM   1372 2HB  PHE A 100      63.709  -4.816  34.752  1.00  0.61           H  
ATOM   1373  HD1 PHE A 100      66.691  -4.819  36.849  1.00  0.61           H  
ATOM   1374  HD2 PHE A 100      63.202  -2.598  35.734  1.00  0.61           H  
ATOM   1375  HE1 PHE A 100      67.655  -2.789  37.888  1.00  0.61           H  
ATOM   1376  HE2 PHE A 100      64.171  -0.567  36.763  1.00  0.61           H  
ATOM   1377  HZ  PHE A 100      66.393  -0.669  37.848  1.00  0.61           H  
ATOM   1378  N   LYS A 101      65.127  -7.090  37.746  1.00  0.59           N  
ATOM   1379  CA  LYS A 101      66.100  -7.374  38.783  1.00  0.59           C  
ATOM   1380  C   LYS A 101      67.473  -7.555  38.160  1.00  0.59           C  
ATOM   1381  O   LYS A 101      67.623  -8.287  37.182  1.00  0.59           O  
ATOM   1382  CB  LYS A 101      65.698  -8.623  39.567  1.00  0.59           C  
ATOM   1383  CG  LYS A 101      66.643  -8.963  40.715  1.00  0.59           C  
ATOM   1384  CD  LYS A 101      66.160 -10.161  41.515  1.00  0.59           C  
ATOM   1385  CE  LYS A 101      67.121 -10.474  42.653  1.00  0.59           C  
ATOM   1386  NZ  LYS A 101      66.669 -11.640  43.460  1.00  0.59           N  
ATOM   1387  H   LYS A 101      65.102  -7.654  36.897  1.00  0.59           H  
ATOM   1388  HA  LYS A 101      66.154  -6.525  39.465  1.00  0.59           H  
ATOM   1389 1HB  LYS A 101      64.696  -8.488  39.978  1.00  0.59           H  
ATOM   1390 2HB  LYS A 101      65.662  -9.479  38.892  1.00  0.59           H  
ATOM   1391 1HG  LYS A 101      67.638  -9.183  40.316  1.00  0.59           H  
ATOM   1392 2HG  LYS A 101      66.727  -8.103  41.379  1.00  0.59           H  
ATOM   1393 1HD  LYS A 101      65.171  -9.953  41.926  1.00  0.59           H  
ATOM   1394 2HD  LYS A 101      66.090 -11.029  40.861  1.00  0.59           H  
ATOM   1395 1HE  LYS A 101      68.105 -10.689  42.237  1.00  0.59           H  
ATOM   1396 2HE  LYS A 101      67.197  -9.602  43.302  1.00  0.59           H  
ATOM   1397 1HZ  LYS A 101      67.333 -11.812  44.202  1.00  0.59           H  
ATOM   1398 2HZ  LYS A 101      65.762 -11.443  43.859  1.00  0.59           H  
ATOM   1399 3HZ  LYS A 101      66.607 -12.456  42.869  1.00  0.59           H  
ATOM   1400  N   CYS A 102      68.482  -6.874  38.688  1.00  0.60           N  
ATOM   1401  CA  CYS A 102      69.805  -7.065  38.118  1.00  0.60           C  
ATOM   1402  C   CYS A 102      70.577  -8.164  38.841  1.00  0.60           C  
ATOM   1403  O   CYS A 102      70.504  -8.285  40.067  1.00  0.60           O  
ATOM   1404  CB  CYS A 102      70.630  -5.782  38.174  1.00  0.60           C  
ATOM   1405  SG  CYS A 102      70.003  -4.389  37.181  1.00  0.60           S  
ATOM   1406  H   CYS A 102      68.344  -6.252  39.476  1.00  0.60           H  
ATOM   1407  HA  CYS A 102      69.691  -7.343  37.078  1.00  0.60           H  
ATOM   1408 1HB  CYS A 102      70.724  -5.446  39.210  1.00  0.60           H  
ATOM   1409 2HB  CYS A 102      71.630  -6.012  37.816  1.00  0.60           H  
ATOM   1410  N   SER A 103      71.344  -8.938  38.079  1.00  0.61           N  
ATOM   1411  CA  SER A 103      72.260  -9.921  38.644  1.00  0.61           C  
ATOM   1412  C   SER A 103      73.638  -9.294  38.591  1.00  0.61           C  
ATOM   1413  O   SER A 103      74.124  -8.943  37.511  1.00  0.61           O  
ATOM   1414  CB  SER A 103      72.228 -11.236  37.893  1.00  0.61           C  
ATOM   1415  OG  SER A 103      73.194 -12.120  38.397  1.00  0.61           O  
ATOM   1416  H   SER A 103      71.290  -8.814  37.070  1.00  0.61           H  
ATOM   1417  HA  SER A 103      72.001 -10.104  39.687  1.00  0.61           H  
ATOM   1418 1HB  SER A 103      71.237 -11.683  37.974  1.00  0.61           H  
ATOM   1419 2HB  SER A 103      72.416 -11.048  36.839  1.00  0.61           H  
ATOM   1420  HG  SER A 103      74.002 -11.599  38.510  1.00  0.61           H  
ATOM   1421  N   CYS A 104      74.239  -9.085  39.749  1.00  0.63           N  
ATOM   1422  CA  CYS A 104      75.490  -8.341  39.801  1.00  0.63           C  
ATOM   1423  C   CYS A 104      76.712  -9.242  39.769  1.00  0.63           C  
ATOM   1424  O   CYS A 104      76.673 -10.385  40.226  1.00  0.63           O  
ATOM   1425  CB  CYS A 104      75.532  -7.500  41.073  1.00  0.63           C  
ATOM   1426  SG  CYS A 104      74.180  -6.280  41.215  1.00  0.63           S  
ATOM   1427  H   CYS A 104      73.813  -9.406  40.605  1.00  0.63           H  
ATOM   1428  HA  CYS A 104      75.537  -7.682  38.938  1.00  0.63           H  
ATOM   1429 1HB  CYS A 104      75.493  -8.152  41.946  1.00  0.63           H  
ATOM   1430 2HB  CYS A 104      76.477  -6.963  41.118  1.00  0.63           H  
ATOM   1431  N   ALA A 105      77.801  -8.704  39.224  1.00  0.64           N  
ATOM   1432  CA  ALA A 105      79.100  -9.360  39.233  1.00  0.64           C  
ATOM   1433  C   ALA A 105      79.583  -9.442  40.666  1.00  0.64           C  
ATOM   1434  O   ALA A 105      79.241  -8.579  41.479  1.00  0.64           O  
ATOM   1435  CB  ALA A 105      80.105  -8.610  38.368  1.00  0.64           C  
ATOM   1436  H   ALA A 105      77.731  -7.778  38.826  1.00  0.64           H  
ATOM   1437  HA  ALA A 105      78.980 -10.374  38.852  1.00  0.64           H  
ATOM   1438 1HB  ALA A 105      81.064  -9.128  38.397  1.00  0.64           H  
ATOM   1439 2HB  ALA A 105      79.743  -8.568  37.340  1.00  0.64           H  
ATOM   1440 3HB  ALA A 105      80.229  -7.599  38.747  1.00  0.64           H  
ATOM   1441  N   LEU A 106      80.380 -10.450  40.975  1.00  0.64           N  
ATOM   1442  CA  LEU A 106      80.887 -10.590  42.328  1.00  0.64           C  
ATOM   1443  C   LEU A 106      81.622  -9.331  42.760  1.00  0.64           C  
ATOM   1444  O   LEU A 106      82.472  -8.812  42.037  1.00  0.64           O  
ATOM   1445  CB  LEU A 106      81.821 -11.802  42.424  1.00  0.64           C  
ATOM   1446  CG  LEU A 106      82.338 -12.137  43.831  1.00  0.64           C  
ATOM   1447  CD1 LEU A 106      81.171 -12.590  44.699  1.00  0.64           C  
ATOM   1448  CD2 LEU A 106      83.395 -13.229  43.730  1.00  0.64           C  
ATOM   1449  H   LEU A 106      80.627 -11.133  40.273  1.00  0.64           H  
ATOM   1450  HA  LEU A 106      80.041 -10.742  42.997  1.00  0.64           H  
ATOM   1451 1HB  LEU A 106      81.295 -12.677  42.047  1.00  0.64           H  
ATOM   1452 2HB  LEU A 106      82.688 -11.621  41.789  1.00  0.64           H  
ATOM   1453  HG  LEU A 106      82.779 -11.250  44.284  1.00  0.64           H  
ATOM   1454 1HD1 LEU A 106      81.533 -12.824  45.701  1.00  0.64           H  
ATOM   1455 2HD1 LEU A 106      80.431 -11.794  44.760  1.00  0.64           H  
ATOM   1456 3HD1 LEU A 106      80.715 -13.476  44.261  1.00  0.64           H  
ATOM   1457 1HD2 LEU A 106      83.767 -13.470  44.726  1.00  0.64           H  
ATOM   1458 2HD2 LEU A 106      82.956 -14.121  43.281  1.00  0.64           H  
ATOM   1459 3HD2 LEU A 106      84.220 -12.879  43.109  1.00  0.64           H  
ATOM   1460  N   GLY A 107      81.269  -8.843  43.947  1.00  0.63           N  
ATOM   1461  CA  GLY A 107      81.848  -7.636  44.520  1.00  0.63           C  
ATOM   1462  C   GLY A 107      80.970  -6.395  44.332  1.00  0.63           C  
ATOM   1463  O   GLY A 107      81.188  -5.384  44.997  1.00  0.63           O  
ATOM   1464  H   GLY A 107      80.557  -9.329  44.472  1.00  0.63           H  
ATOM   1465 1HA  GLY A 107      82.023  -7.796  45.584  1.00  0.63           H  
ATOM   1466 2HA  GLY A 107      82.822  -7.457  44.067  1.00  0.63           H  
ATOM   1467  N   PHE A 108      79.955  -6.483  43.474  1.00  0.62           N  
ATOM   1468  CA  PHE A 108      79.065  -5.347  43.236  1.00  0.62           C  
ATOM   1469  C   PHE A 108      77.670  -5.615  43.789  1.00  0.62           C  
ATOM   1470  O   PHE A 108      77.194  -6.753  43.780  1.00  0.62           O  
ATOM   1471  CB  PHE A 108      78.968  -5.076  41.740  1.00  0.62           C  
ATOM   1472  CG  PHE A 108      80.245  -4.640  41.126  1.00  0.62           C  
ATOM   1473  CD1 PHE A 108      81.178  -5.587  40.731  1.00  0.62           C  
ATOM   1474  CD2 PHE A 108      80.515  -3.305  40.909  1.00  0.62           C  
ATOM   1475  CE1 PHE A 108      82.359  -5.208  40.141  1.00  0.62           C  
ATOM   1476  CE2 PHE A 108      81.699  -2.918  40.313  1.00  0.62           C  
ATOM   1477  CZ  PHE A 108      82.622  -3.867  39.931  1.00  0.62           C  
ATOM   1478  H   PHE A 108      79.807  -7.339  42.937  1.00  0.62           H  
ATOM   1479  HA  PHE A 108      79.473  -4.466  43.733  1.00  0.62           H  
ATOM   1480 1HB  PHE A 108      78.642  -5.979  41.230  1.00  0.62           H  
ATOM   1481 2HB  PHE A 108      78.217  -4.300  41.559  1.00  0.62           H  
ATOM   1482  HD1 PHE A 108      80.967  -6.647  40.898  1.00  0.62           H  
ATOM   1483  HD2 PHE A 108      79.776  -2.554  41.212  1.00  0.62           H  
ATOM   1484  HE1 PHE A 108      83.083  -5.967  39.840  1.00  0.62           H  
ATOM   1485  HE2 PHE A 108      81.903  -1.865  40.142  1.00  0.62           H  
ATOM   1486  HZ  PHE A 108      83.555  -3.561  39.461  1.00  0.62           H  
ATOM   1487  N   THR A 109      77.013  -4.561  44.266  1.00  0.59           N  
ATOM   1488  CA  THR A 109      75.647  -4.699  44.774  1.00  0.59           C  
ATOM   1489  C   THR A 109      74.766  -3.470  44.490  1.00  0.59           C  
ATOM   1490  O   THR A 109      75.155  -2.564  43.750  1.00  0.59           O  
ATOM   1491  CB  THR A 109      75.665  -5.079  46.286  1.00  0.59           C  
ATOM   1492  OG1 THR A 109      74.332  -5.429  46.715  1.00  0.59           O  
ATOM   1493  CG2 THR A 109      76.204  -3.951  47.135  1.00  0.59           C  
ATOM   1494  H   THR A 109      77.480  -3.651  44.254  1.00  0.59           H  
ATOM   1495  HA  THR A 109      75.184  -5.537  44.252  1.00  0.59           H  
ATOM   1496  HB  THR A 109      76.309  -5.949  46.414  1.00  0.59           H  
ATOM   1497  HG1 THR A 109      74.376  -5.825  47.593  1.00  0.59           H  
ATOM   1498 1HG2 THR A 109      76.220  -4.255  48.179  1.00  0.59           H  
ATOM   1499 2HG2 THR A 109      77.218  -3.705  46.812  1.00  0.59           H  
ATOM   1500 3HG2 THR A 109      75.575  -3.091  47.028  1.00  0.59           H  
ATOM   1501  N   GLY A 110      73.569  -3.474  45.068  1.00  0.57           N  
ATOM   1502  CA  GLY A 110      72.564  -2.437  44.848  1.00  0.57           C  
ATOM   1503  C   GLY A 110      71.550  -2.912  43.807  1.00  0.57           C  
ATOM   1504  O   GLY A 110      71.847  -3.792  43.004  1.00  0.57           O  
ATOM   1505  H   GLY A 110      73.381  -4.251  45.689  1.00  0.57           H  
ATOM   1506 1HA  GLY A 110      72.056  -2.215  45.787  1.00  0.57           H  
ATOM   1507 2HA  GLY A 110      73.046  -1.520  44.515  1.00  0.57           H  
ATOM   1508  N   ALA A 111      70.369  -2.294  43.773  1.00  0.57           N  
ATOM   1509  CA  ALA A 111      69.284  -2.698  42.862  1.00  0.57           C  
ATOM   1510  C   ALA A 111      69.684  -2.684  41.381  1.00  0.57           C  
ATOM   1511  O   ALA A 111      69.171  -3.473  40.583  1.00  0.57           O  
ATOM   1512  CB  ALA A 111      68.089  -1.777  43.058  1.00  0.57           C  
ATOM   1513  H   ALA A 111      70.197  -1.550  44.432  1.00  0.57           H  
ATOM   1514  HA  ALA A 111      68.998  -3.718  43.120  1.00  0.57           H  
ATOM   1515 1HB  ALA A 111      67.272  -2.102  42.414  1.00  0.57           H  
ATOM   1516 2HB  ALA A 111      67.769  -1.811  44.098  1.00  0.57           H  
ATOM   1517 3HB  ALA A 111      68.372  -0.759  42.798  1.00  0.57           H  
ATOM   1518  N   ARG A 112      70.567  -1.755  41.017  1.00  0.60           N  
ATOM   1519  CA  ARG A 112      71.049  -1.588  39.652  1.00  0.60           C  
ATOM   1520  C   ARG A 112      72.532  -1.935  39.561  1.00  0.60           C  
ATOM   1521  O   ARG A 112      73.207  -1.576  38.597  1.00  0.60           O  
ATOM   1522  CB  ARG A 112      70.847  -0.151  39.195  1.00  0.60           C  
ATOM   1523  CG  ARG A 112      69.407   0.294  39.070  1.00  0.60           C  
ATOM   1524  CD  ARG A 112      69.320   1.757  38.757  1.00  0.60           C  
ATOM   1525  NE  ARG A 112      69.868   2.084  37.443  1.00  0.60           N  
ATOM   1526  CZ  ARG A 112      70.160   3.334  37.023  1.00  0.60           C  
ATOM   1527  NH1 ARG A 112      69.957   4.366  37.818  1.00  0.60           N  
ATOM   1528  NH2 ARG A 112      70.653   3.522  35.815  1.00  0.60           N  
ATOM   1529  H   ARG A 112      70.960  -1.137  41.722  1.00  0.60           H  
ATOM   1530  HA  ARG A 112      70.488  -2.247  38.999  1.00  0.60           H  
ATOM   1531 1HB  ARG A 112      71.342   0.523  39.890  1.00  0.60           H  
ATOM   1532 2HB  ARG A 112      71.317  -0.015  38.220  1.00  0.60           H  
ATOM   1533 1HG  ARG A 112      68.937  -0.260  38.254  1.00  0.60           H  
ATOM   1534 2HG  ARG A 112      68.875   0.099  40.001  1.00  0.60           H  
ATOM   1535 1HD  ARG A 112      68.277   2.070  38.776  1.00  0.60           H  
ATOM   1536 2HD  ARG A 112      69.880   2.318  39.504  1.00  0.60           H  
ATOM   1537  HE  ARG A 112      70.040   1.311  36.788  1.00  0.60           H  
ATOM   1538 1HH1 ARG A 112      69.581   4.222  38.744  1.00  0.60           H  
ATOM   1539 2HH1 ARG A 112      70.177   5.299  37.501  1.00  0.60           H  
ATOM   1540 1HH2 ARG A 112      70.812   2.721  35.209  1.00  0.60           H  
ATOM   1541 2HH2 ARG A 112      70.873   4.453  35.497  1.00  0.60           H  
ATOM   1542  N   CYS A 113      73.060  -2.600  40.589  1.00  0.67           N  
ATOM   1543  CA  CYS A 113      74.487  -2.924  40.692  1.00  0.67           C  
ATOM   1544  C   CYS A 113      75.355  -1.660  40.700  1.00  0.67           C  
ATOM   1545  O   CYS A 113      76.478  -1.667  40.191  1.00  0.67           O  
ATOM   1546  CB  CYS A 113      74.934  -3.821  39.535  1.00  0.67           C  
ATOM   1547  SG  CYS A 113      73.995  -5.353  39.398  1.00  0.67           S  
ATOM   1548  H   CYS A 113      72.459  -2.921  41.348  1.00  0.67           H  
ATOM   1549  HA  CYS A 113      74.647  -3.459  41.618  1.00  0.67           H  
ATOM   1550 1HB  CYS A 113      74.869  -3.297  38.592  1.00  0.67           H  
ATOM   1551 2HB  CYS A 113      75.983  -4.084  39.673  1.00  0.67           H  
ATOM   1552  N   GLN A 114      74.818  -0.581  41.288  1.00  0.79           N  
ATOM   1553  CA  GLN A 114      75.467   0.727  41.388  1.00  0.79           C  
ATOM   1554  C   GLN A 114      76.520   0.879  42.501  1.00  0.79           C  
ATOM   1555  O   GLN A 114      77.197   1.908  42.567  1.00  0.79           O  
ATOM   1556  CB  GLN A 114      74.406   1.839  41.541  1.00  0.79           C  
ATOM   1557  CG  GLN A 114      73.671   1.933  42.888  1.00  0.79           C  
ATOM   1558  CD  GLN A 114      72.371   1.090  42.995  1.00  0.79           C  
ATOM   1559  OE1 GLN A 114      72.221   0.011  42.408  1.00  0.79           O  
ATOM   1560  NE2 GLN A 114      71.422   1.628  43.760  1.00  0.79           N  
ATOM   1561  H   GLN A 114      73.902  -0.689  41.686  1.00  0.79           H  
ATOM   1562  HA  GLN A 114      75.981   0.902  40.443  1.00  0.79           H  
ATOM   1563 1HB  GLN A 114      74.865   2.806  41.340  1.00  0.79           H  
ATOM   1564 2HB  GLN A 114      73.631   1.687  40.798  1.00  0.79           H  
ATOM   1565 1HG  GLN A 114      74.344   1.626  43.654  1.00  0.79           H  
ATOM   1566 2HG  GLN A 114      73.400   2.977  43.046  1.00  0.79           H  
ATOM   1567 1HE2 GLN A 114      70.537   1.186  43.885  1.00  0.79           H  
ATOM   1568 2HE2 GLN A 114      71.591   2.508  44.211  1.00  0.79           H  
ATOM   1569  N   ILE A 115      76.649  -0.113  43.380  1.00  0.98           N  
ATOM   1570  CA  ILE A 115      77.594  -0.031  44.490  1.00  0.98           C  
ATOM   1571  C   ILE A 115      78.847  -0.855  44.231  1.00  0.98           C  
ATOM   1572  O   ILE A 115      78.782  -2.071  44.014  1.00  0.98           O  
ATOM   1573  CB  ILE A 115      76.945  -0.508  45.795  1.00  0.98           C  
ATOM   1574  CG1 ILE A 115      75.752   0.372  46.123  1.00  0.98           C  
ATOM   1575  CG2 ILE A 115      77.959  -0.519  46.924  1.00  0.98           C  
ATOM   1576  CD1 ILE A 115      74.888  -0.138  47.229  1.00  0.98           C  
ATOM   1577  H   ILE A 115      76.075  -0.947  43.298  1.00  0.98           H  
ATOM   1578  HA  ILE A 115      77.894   1.008  44.615  1.00  0.98           H  
ATOM   1579  HB  ILE A 115      76.572  -1.499  45.647  1.00  0.98           H  
ATOM   1580 1HG1 ILE A 115      76.112   1.365  46.386  1.00  0.98           H  
ATOM   1581 2HG1 ILE A 115      75.140   0.442  45.255  1.00  0.98           H  
ATOM   1582 1HG2 ILE A 115      77.486  -0.876  47.836  1.00  0.98           H  
ATOM   1583 2HG2 ILE A 115      78.790  -1.180  46.664  1.00  0.98           H  
ATOM   1584 3HG2 ILE A 115      78.339   0.490  47.082  1.00  0.98           H  
ATOM   1585 1HD1 ILE A 115      74.060   0.552  47.385  1.00  0.98           H  
ATOM   1586 2HD1 ILE A 115      74.496  -1.111  46.963  1.00  0.98           H  
ATOM   1587 3HD1 ILE A 115      75.472  -0.216  48.143  1.00  0.98           H  
ATOM   1588  N   ASN A 116      79.989  -0.173  44.260  1.00  1.22           N  
ATOM   1589  CA  ASN A 116      81.278  -0.791  43.994  1.00  1.22           C  
ATOM   1590  C   ASN A 116      81.988  -1.067  45.312  1.00  1.22           C  
ATOM   1591  O   ASN A 116      83.021  -1.735  45.326  1.00  1.22           O  
ATOM   1592  OXT ASN A 116      81.772  -0.278  46.232  1.00  1.22           O  
ATOM   1593  CB  ASN A 116      82.129   0.119  43.125  1.00  1.22           C  
ATOM   1594  CG  ASN A 116      81.513   0.391  41.782  1.00  1.22           C  
ATOM   1595  OD1 ASN A 116      80.390  -0.033  41.511  1.00  1.22           O  
ATOM   1596  ND2 ASN A 116      82.231   1.089  40.939  1.00  1.22           N  
ATOM   1597  H   ASN A 116      79.951   0.818  44.456  1.00  1.22           H  
ATOM   1598  HA  ASN A 116      81.124  -1.747  43.491  1.00  1.22           H  
ATOM   1599 1HB  ASN A 116      82.290   1.068  43.637  1.00  1.22           H  
ATOM   1600 2HB  ASN A 116      83.106  -0.342  42.973  1.00  1.22           H  
ATOM   1601 1HD2 ASN A 116      81.876   1.307  40.027  1.00  1.22           H  
ATOM   1602 2HD2 ASN A 116      83.139   1.412  41.205  1.00  1.22           H  
TER    1603
ENDMDL

REMARK ID 105677 MODEL 2 2021-07-31_00000034_1_11
PFRMAT TS
TARGET 2021-07-31_00000034_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.151  -0.253   0.348  1.00  1.40           N  
ATOM      2  CA  ASP A   1       1.262   0.524  -0.188  1.00  1.40           C  
ATOM      3  C   ASP A   1       1.177   1.992   0.185  1.00  1.40           C  
ATOM      4  O   ASP A   1       0.094   2.533   0.412  1.00  1.40           O  
ATOM      5  CB  ASP A   1       1.340   0.384  -1.711  1.00  1.40           C  
ATOM      6  CG  ASP A   1       1.833  -0.980  -2.151  1.00  1.40           C  
ATOM      7  OD1 ASP A   1       2.793  -1.450  -1.572  1.00  1.40           O  
ATOM      8  OD2 ASP A   1       1.273  -1.542  -3.055  1.00  1.40           O  
ATOM      9 1H   ASP A   1       0.333  -1.239   0.228  1.00  1.40           H  
ATOM     10 2H   ASP A   1       0.045  -0.048   1.331  1.00  1.40           H  
ATOM     11 3H   ASP A   1      -0.697  -0.005  -0.141  1.00  1.40           H  
ATOM     12  HA  ASP A   1       2.186   0.128   0.235  1.00  1.40           H  
ATOM     13 1HB  ASP A   1       0.352   0.555  -2.140  1.00  1.40           H  
ATOM     14 2HB  ASP A   1       2.009   1.152  -2.114  1.00  1.40           H  
ATOM     15  N   ILE A   2       2.339   2.627   0.245  1.00  1.11           N  
ATOM     16  CA  ILE A   2       2.452   4.045   0.568  1.00  1.11           C  
ATOM     17  C   ILE A   2       3.090   4.814  -0.581  1.00  1.11           C  
ATOM     18  O   ILE A   2       4.156   4.445  -1.073  1.00  1.11           O  
ATOM     19  CB  ILE A   2       3.286   4.262   1.844  1.00  1.11           C  
ATOM     20  CG1 ILE A   2       2.621   3.577   3.039  1.00  1.11           C  
ATOM     21  CG2 ILE A   2       3.448   5.745   2.113  1.00  1.11           C  
ATOM     22  CD1 ILE A   2       3.493   3.553   4.265  1.00  1.11           C  
ATOM     23  H   ILE A   2       3.188   2.112   0.054  1.00  1.11           H  
ATOM     24  HA  ILE A   2       1.454   4.450   0.731  1.00  1.11           H  
ATOM     25  HB  ILE A   2       4.273   3.815   1.715  1.00  1.11           H  
ATOM     26 1HG1 ILE A   2       1.696   4.102   3.277  1.00  1.11           H  
ATOM     27 2HG1 ILE A   2       2.381   2.552   2.780  1.00  1.11           H  
ATOM     28 1HG2 ILE A   2       4.049   5.886   3.011  1.00  1.11           H  
ATOM     29 2HG2 ILE A   2       3.946   6.226   1.282  1.00  1.11           H  
ATOM     30 3HG2 ILE A   2       2.470   6.194   2.254  1.00  1.11           H  
ATOM     31 1HD1 ILE A   2       2.965   3.054   5.079  1.00  1.11           H  
ATOM     32 2HD1 ILE A   2       4.416   3.012   4.046  1.00  1.11           H  
ATOM     33 3HD1 ILE A   2       3.734   4.573   4.561  1.00  1.11           H  
ATOM     34  N   ASP A   3       2.474   5.915  -0.985  1.00  0.89           N  
ATOM     35  CA  ASP A   3       3.002   6.708  -2.090  1.00  0.89           C  
ATOM     36  C   ASP A   3       4.123   7.637  -1.593  1.00  0.89           C  
ATOM     37  O   ASP A   3       3.996   8.869  -1.549  1.00  0.89           O  
ATOM     38  CB  ASP A   3       1.860   7.490  -2.724  1.00  0.89           C  
ATOM     39  CG  ASP A   3       0.798   6.556  -3.359  1.00  0.89           C  
ATOM     40  OD1 ASP A   3       1.161   5.571  -3.965  1.00  0.89           O  
ATOM     41  OD2 ASP A   3      -0.366   6.818  -3.176  1.00  0.89           O  
ATOM     42  H   ASP A   3       1.610   6.190  -0.539  1.00  0.89           H  
ATOM     43  HA  ASP A   3       3.422   6.034  -2.838  1.00  0.89           H  
ATOM     44 1HB  ASP A   3       1.382   8.118  -1.974  1.00  0.89           H  
ATOM     45 2HB  ASP A   3       2.257   8.153  -3.505  1.00  0.89           H  
ATOM     46  N   GLU A   4       5.235   7.012  -1.237  1.00  0.75           N  
ATOM     47  CA  GLU A   4       6.375   7.674  -0.616  1.00  0.75           C  
ATOM     48  C   GLU A   4       6.985   8.768  -1.484  1.00  0.75           C  
ATOM     49  O   GLU A   4       7.464   9.779  -0.964  1.00  0.75           O  
ATOM     50  CB  GLU A   4       7.435   6.636  -0.226  1.00  0.75           C  
ATOM     51  CG  GLU A   4       7.013   5.745   0.968  1.00  0.75           C  
ATOM     52  CD  GLU A   4       8.013   4.668   1.336  1.00  0.75           C  
ATOM     53  OE1 GLU A   4       8.648   4.156   0.455  1.00  0.75           O  
ATOM     54  OE2 GLU A   4       8.141   4.366   2.502  1.00  0.75           O  
ATOM     55  H   GLU A   4       5.234   5.996  -1.349  1.00  0.75           H  
ATOM     56  HA  GLU A   4       6.023   8.137   0.306  1.00  0.75           H  
ATOM     57 1HB  GLU A   4       7.638   5.986  -1.080  1.00  0.75           H  
ATOM     58 2HB  GLU A   4       8.365   7.141   0.032  1.00  0.75           H  
ATOM     59 1HG  GLU A   4       6.826   6.378   1.838  1.00  0.75           H  
ATOM     60 2HG  GLU A   4       6.080   5.264   0.702  1.00  0.75           H  
ATOM     61  N   CYS A   5       6.926   8.619  -2.807  1.00  0.66           N  
ATOM     62  CA  CYS A   5       7.526   9.624  -3.680  1.00  0.66           C  
ATOM     63  C   CYS A   5       6.698  10.906  -3.742  1.00  0.66           C  
ATOM     64  O   CYS A   5       7.144  11.909  -4.301  1.00  0.66           O  
ATOM     65  CB  CYS A   5       7.684   9.082  -5.089  1.00  0.66           C  
ATOM     66  SG  CYS A   5       8.792   7.665  -5.207  1.00  0.66           S  
ATOM     67  H   CYS A   5       6.512   7.785  -3.215  1.00  0.66           H  
ATOM     68  HA  CYS A   5       8.511   9.875  -3.286  1.00  0.66           H  
ATOM     69 1HB  CYS A   5       6.713   8.787  -5.474  1.00  0.66           H  
ATOM     70 2HB  CYS A   5       8.064   9.866  -5.742  1.00  0.66           H  
ATOM     71  N   ASP A   6       5.471  10.871  -3.212  1.00  0.62           N  
ATOM     72  CA  ASP A   6       4.633  12.058  -3.156  1.00  0.62           C  
ATOM     73  C   ASP A   6       4.751  12.663  -1.760  1.00  0.62           C  
ATOM     74  O   ASP A   6       4.682  13.881  -1.587  1.00  0.62           O  
ATOM     75  CB  ASP A   6       3.187  11.733  -3.522  1.00  0.62           C  
ATOM     76  CG  ASP A   6       3.063  11.257  -4.980  1.00  0.62           C  
ATOM     77  OD1 ASP A   6       3.482  11.977  -5.853  1.00  0.62           O  
ATOM     78  OD2 ASP A   6       2.563  10.182  -5.203  1.00  0.62           O  
ATOM     79  H   ASP A   6       5.126  10.022  -2.774  1.00  0.62           H  
ATOM     80  HA  ASP A   6       5.006  12.788  -3.873  1.00  0.62           H  
ATOM     81 1HB  ASP A   6       2.815  10.947  -2.858  1.00  0.62           H  
ATOM     82 2HB  ASP A   6       2.564  12.613  -3.376  1.00  0.62           H  
ATOM     83  N   GLN A   7       4.953  11.794  -0.758  1.00  0.60           N  
ATOM     84  CA  GLN A   7       5.106  12.242   0.628  1.00  0.60           C  
ATOM     85  C   GLN A   7       6.384  13.067   0.804  1.00  0.60           C  
ATOM     86  O   GLN A   7       6.416  14.025   1.581  1.00  0.60           O  
ATOM     87  CB  GLN A   7       5.157  11.066   1.610  1.00  0.60           C  
ATOM     88  CG  GLN A   7       3.860  10.300   1.777  1.00  0.60           C  
ATOM     89  CD  GLN A   7       4.001   9.170   2.786  1.00  0.60           C  
ATOM     90  OE1 GLN A   7       5.089   8.623   2.995  1.00  0.60           O  
ATOM     91  NE2 GLN A   7       2.892   8.831   3.440  1.00  0.60           N  
ATOM     92  H   GLN A   7       4.964  10.798  -0.970  1.00  0.60           H  
ATOM     93  HA  GLN A   7       4.257  12.875   0.882  1.00  0.60           H  
ATOM     94 1HB  GLN A   7       5.922  10.365   1.282  1.00  0.60           H  
ATOM     95 2HB  GLN A   7       5.456  11.432   2.590  1.00  0.60           H  
ATOM     96 1HG  GLN A   7       3.085  10.981   2.123  1.00  0.60           H  
ATOM     97 2HG  GLN A   7       3.582   9.870   0.813  1.00  0.60           H  
ATOM     98 1HE2 GLN A   7       2.917   8.105   4.131  1.00  0.60           H  
ATOM     99 2HE2 GLN A   7       2.034   9.307   3.247  1.00  0.60           H  
ATOM    100  N   GLY A   8       7.434  12.699   0.066  1.00  0.60           N  
ATOM    101  CA  GLY A   8       8.711  13.399   0.166  1.00  0.60           C  
ATOM    102  C   GLY A   8       9.609  13.167  -1.048  1.00  0.60           C  
ATOM    103  O   GLY A   8       9.158  12.713  -2.094  1.00  0.60           O  
ATOM    104  H   GLY A   8       7.353  11.876  -0.532  1.00  0.60           H  
ATOM    105 1HA  GLY A   8       8.525  14.467   0.278  1.00  0.60           H  
ATOM    106 2HA  GLY A   8       9.227  13.071   1.067  1.00  0.60           H  
ATOM    107  N   SER A   9      10.884  13.516  -0.910  1.00  0.59           N  
ATOM    108  CA  SER A   9      11.841  13.406  -2.008  1.00  0.59           C  
ATOM    109  C   SER A   9      13.126  12.703  -1.561  1.00  0.59           C  
ATOM    110  O   SER A   9      14.124  13.377  -1.328  1.00  0.59           O  
ATOM    111  CB  SER A   9      12.182  14.785  -2.533  1.00  0.59           C  
ATOM    112  OG  SER A   9      11.036  15.429  -3.027  1.00  0.59           O  
ATOM    113  H   SER A   9      11.198  13.878  -0.021  1.00  0.59           H  
ATOM    114  HA  SER A   9      11.377  12.860  -2.823  1.00  0.59           H  
ATOM    115 1HB  SER A   9      12.628  15.382  -1.739  1.00  0.59           H  
ATOM    116 2HB  SER A   9      12.921  14.693  -3.329  1.00  0.59           H  
ATOM    117  HG  SER A   9      10.612  14.800  -3.627  1.00  0.59           H  
ATOM    118  N   PRO A  10      13.120  11.366  -1.370  1.00  0.59           N  
ATOM    119  CA  PRO A  10      14.225  10.581  -0.835  1.00  0.59           C  
ATOM    120  C   PRO A  10      15.465  10.535  -1.726  1.00  0.59           C  
ATOM    121  O   PRO A  10      16.564  10.233  -1.254  1.00  0.59           O  
ATOM    122  CB  PRO A  10      13.617   9.186  -0.722  1.00  0.59           C  
ATOM    123  CG  PRO A  10      12.505   9.156  -1.743  1.00  0.59           C  
ATOM    124  CD  PRO A  10      11.941  10.549  -1.757  1.00  0.59           C  
ATOM    125  HA  PRO A  10      14.488  10.970   0.159  1.00  0.59           H  
ATOM    126 1HB  PRO A  10      14.397   8.447  -0.929  1.00  0.59           H  
ATOM    127 2HB  PRO A  10      13.267   9.004   0.302  1.00  0.59           H  
ATOM    128 1HG  PRO A  10      12.917   8.861  -2.722  1.00  0.59           H  
ATOM    129 2HG  PRO A  10      11.751   8.396  -1.477  1.00  0.59           H  
ATOM    130 1HD  PRO A  10      11.605  10.752  -2.778  1.00  0.59           H  
ATOM    131 2HD  PRO A  10      11.127  10.645  -1.024  1.00  0.59           H  
ATOM    132  N   CYS A  11      15.310  10.838  -3.009  1.00  0.59           N  
ATOM    133  CA  CYS A  11      16.465  10.766  -3.894  1.00  0.59           C  
ATOM    134  C   CYS A  11      17.386  11.948  -3.638  1.00  0.59           C  
ATOM    135  O   CYS A  11      16.917  13.073  -3.452  1.00  0.59           O  
ATOM    136  CB  CYS A  11      16.025  10.802  -5.355  1.00  0.59           C  
ATOM    137  SG  CYS A  11      14.869   9.476  -5.840  1.00  0.59           S  
ATOM    138  H   CYS A  11      14.412  11.101  -3.383  1.00  0.59           H  
ATOM    139  HA  CYS A  11      17.010   9.843  -3.697  1.00  0.59           H  
ATOM    140 1HB  CYS A  11      15.551  11.762  -5.570  1.00  0.59           H  
ATOM    141 2HB  CYS A  11      16.907  10.728  -5.992  1.00  0.59           H  
ATOM    142  N   GLU A  12      18.686  11.711  -3.684  1.00  0.59           N  
ATOM    143  CA  GLU A  12      19.669  12.776  -3.547  1.00  0.59           C  
ATOM    144  C   GLU A  12      20.099  13.223  -4.932  1.00  0.59           C  
ATOM    145  O   GLU A  12      19.920  12.489  -5.906  1.00  0.59           O  
ATOM    146  CB  GLU A  12      20.878  12.308  -2.732  1.00  0.59           C  
ATOM    147  CG  GLU A  12      20.557  11.871  -1.295  1.00  0.59           C  
ATOM    148  CD  GLU A  12      20.125  13.016  -0.394  1.00  0.59           C  
ATOM    149  OE1 GLU A  12      20.560  14.122  -0.616  1.00  0.59           O  
ATOM    150  OE2 GLU A  12      19.369  12.777   0.521  1.00  0.59           O  
ATOM    151  H   GLU A  12      19.009  10.758  -3.822  1.00  0.59           H  
ATOM    152  HA  GLU A  12      19.208  13.622  -3.040  1.00  0.59           H  
ATOM    153 1HB  GLU A  12      21.337  11.456  -3.240  1.00  0.59           H  
ATOM    154 2HB  GLU A  12      21.623  13.101  -2.692  1.00  0.59           H  
ATOM    155 1HG  GLU A  12      19.754  11.127  -1.329  1.00  0.59           H  
ATOM    156 2HG  GLU A  12      21.438  11.390  -0.872  1.00  0.59           H  
ATOM    157  N   HIS A  13      20.673  14.417  -5.024  1.00  0.59           N  
ATOM    158  CA  HIS A  13      21.122  14.932  -6.312  1.00  0.59           C  
ATOM    159  C   HIS A  13      19.928  14.890  -7.271  1.00  0.59           C  
ATOM    160  O   HIS A  13      18.780  14.832  -6.830  1.00  0.59           O  
ATOM    161  CB  HIS A  13      22.325  14.107  -6.824  1.00  0.59           C  
ATOM    162  CG  HIS A  13      23.506  14.188  -5.903  1.00  0.59           C  
ATOM    163  ND1 HIS A  13      24.269  15.331  -5.765  1.00  0.59           N  
ATOM    164  CD2 HIS A  13      24.041  13.276  -5.060  1.00  0.59           C  
ATOM    165  CE1 HIS A  13      25.231  15.109  -4.886  1.00  0.59           C  
ATOM    166  NE2 HIS A  13      25.112  13.870  -4.444  1.00  0.59           N  
ATOM    167  H   HIS A  13      20.793  14.973  -4.187  1.00  0.59           H  
ATOM    168  HA  HIS A  13      21.438  15.970  -6.213  1.00  0.59           H  
ATOM    169 1HB  HIS A  13      22.059  13.058  -6.951  1.00  0.59           H  
ATOM    170 2HB  HIS A  13      22.644  14.478  -7.795  1.00  0.59           H  
ATOM    171  HD2 HIS A  13      23.693  12.264  -4.898  1.00  0.59           H  
ATOM    172  HE1 HIS A  13      25.990  15.826  -4.576  1.00  0.59           H  
ATOM    173  HE2 HIS A  13      25.707  13.421  -3.761  1.00  0.59           H  
ATOM    174  N   ASN A  14      20.156  14.928  -8.577  1.00  0.59           N  
ATOM    175  CA  ASN A  14      19.020  15.015  -9.499  1.00  0.59           C  
ATOM    176  C   ASN A  14      18.438  13.651  -9.891  1.00  0.59           C  
ATOM    177  O   ASN A  14      18.449  13.275 -11.065  1.00  0.59           O  
ATOM    178  CB  ASN A  14      19.414  15.802 -10.726  1.00  0.59           C  
ATOM    179  CG  ASN A  14      19.745  17.234 -10.398  1.00  0.59           C  
ATOM    180  OD1 ASN A  14      19.062  17.878  -9.593  1.00  0.59           O  
ATOM    181  ND2 ASN A  14      20.787  17.743 -11.003  1.00  0.59           N  
ATOM    182  H   ASN A  14      21.099  14.937  -8.934  1.00  0.59           H  
ATOM    183  HA  ASN A  14      18.219  15.561  -8.997  1.00  0.59           H  
ATOM    184 1HB  ASN A  14      20.282  15.335 -11.197  1.00  0.59           H  
ATOM    185 2HB  ASN A  14      18.598  15.782 -11.447  1.00  0.59           H  
ATOM    186 1HD2 ASN A  14      21.057  18.690 -10.824  1.00  0.59           H  
ATOM    187 2HD2 ASN A  14      21.314  17.187 -11.647  1.00  0.59           H  
ATOM    188  N   GLY A  15      17.939  12.927  -8.893  1.00  0.60           N  
ATOM    189  CA  GLY A  15      17.320  11.616  -9.103  1.00  0.60           C  
ATOM    190  C   GLY A  15      15.798  11.737  -9.210  1.00  0.60           C  
ATOM    191  O   GLY A  15      15.210  12.682  -8.678  1.00  0.60           O  
ATOM    192  H   GLY A  15      17.994  13.342  -7.960  1.00  0.60           H  
ATOM    193 1HA  GLY A  15      17.718  11.168 -10.012  1.00  0.60           H  
ATOM    194 2HA  GLY A  15      17.583  10.949  -8.283  1.00  0.60           H  
ATOM    195  N   ILE A  16      15.152  10.758  -9.847  1.00  0.60           N  
ATOM    196  CA  ILE A  16      13.686  10.735  -9.922  1.00  0.60           C  
ATOM    197  C   ILE A  16      13.116   9.573  -9.131  1.00  0.60           C  
ATOM    198  O   ILE A  16      13.459   8.415  -9.368  1.00  0.60           O  
ATOM    199  CB  ILE A  16      13.176  10.667 -11.374  1.00  0.60           C  
ATOM    200  CG1 ILE A  16      13.644  11.902 -12.149  1.00  0.60           C  
ATOM    201  CG2 ILE A  16      11.657  10.531 -11.394  1.00  0.60           C  
ATOM    202  CD1 ILE A  16      13.383  11.814 -13.629  1.00  0.60           C  
ATOM    203  H   ILE A  16      15.709  10.028 -10.288  1.00  0.60           H  
ATOM    204  HA  ILE A  16      13.303  11.654  -9.483  1.00  0.60           H  
ATOM    205  HB  ILE A  16      13.607   9.808 -11.861  1.00  0.60           H  
ATOM    206 1HG1 ILE A  16      13.133  12.780 -11.754  1.00  0.60           H  
ATOM    207 2HG1 ILE A  16      14.717  12.030 -12.000  1.00  0.60           H  
ATOM    208 1HG2 ILE A  16      11.311  10.469 -12.424  1.00  0.60           H  
ATOM    209 2HG2 ILE A  16      11.359   9.627 -10.859  1.00  0.60           H  
ATOM    210 3HG2 ILE A  16      11.207  11.398 -10.912  1.00  0.60           H  
ATOM    211 1HD1 ILE A  16      13.741  12.722 -14.117  1.00  0.60           H  
ATOM    212 2HD1 ILE A  16      13.908  10.950 -14.039  1.00  0.60           H  
ATOM    213 3HD1 ILE A  16      12.313  11.707 -13.806  1.00  0.60           H  
ATOM    214  N   CYS A  17      12.263   9.888  -8.166  1.00  0.62           N  
ATOM    215  CA  CYS A  17      11.690   8.865  -7.299  1.00  0.62           C  
ATOM    216  C   CYS A  17      10.529   8.163  -7.990  1.00  0.62           C  
ATOM    217  O   CYS A  17       9.618   8.819  -8.503  1.00  0.62           O  
ATOM    218  CB  CYS A  17      11.228   9.493  -5.982  1.00  0.62           C  
ATOM    219  SG  CYS A  17      10.644   8.324  -4.682  1.00  0.62           S  
ATOM    220  H   CYS A  17      12.019  10.858  -8.023  1.00  0.62           H  
ATOM    221  HA  CYS A  17      12.455   8.119  -7.078  1.00  0.62           H  
ATOM    222 1HB  CYS A  17      12.034  10.075  -5.558  1.00  0.62           H  
ATOM    223 2HB  CYS A  17      10.420  10.188  -6.189  1.00  0.62           H  
ATOM    224  N   VAL A  18      10.570   6.835  -7.999  1.00  0.65           N  
ATOM    225  CA  VAL A  18       9.519   6.016  -8.582  1.00  0.65           C  
ATOM    226  C   VAL A  18       8.894   5.069  -7.559  1.00  0.65           C  
ATOM    227  O   VAL A  18       9.594   4.307  -6.886  1.00  0.65           O  
ATOM    228  CB  VAL A  18      10.085   5.180  -9.742  1.00  0.65           C  
ATOM    229  CG1 VAL A  18       8.995   4.290 -10.323  1.00  0.65           C  
ATOM    230  CG2 VAL A  18      10.668   6.103 -10.785  1.00  0.65           C  
ATOM    231  H   VAL A  18      11.374   6.377  -7.582  1.00  0.65           H  
ATOM    232  HA  VAL A  18       8.741   6.675  -8.966  1.00  0.65           H  
ATOM    233  HB  VAL A  18      10.866   4.536  -9.368  1.00  0.65           H  
ATOM    234 1HG1 VAL A  18       9.400   3.698 -11.130  1.00  0.65           H  
ATOM    235 2HG1 VAL A  18       8.612   3.625  -9.550  1.00  0.65           H  
ATOM    236 3HG1 VAL A  18       8.184   4.910 -10.703  1.00  0.65           H  
ATOM    237 1HG2 VAL A  18      11.071   5.502 -11.587  1.00  0.65           H  
ATOM    238 2HG2 VAL A  18       9.889   6.759 -11.170  1.00  0.65           H  
ATOM    239 3HG2 VAL A  18      11.466   6.706 -10.345  1.00  0.65           H  
ATOM    240  N   ASN A  19       7.566   5.102  -7.440  1.00  0.68           N  
ATOM    241  CA  ASN A  19       6.888   4.211  -6.500  1.00  0.68           C  
ATOM    242  C   ASN A  19       6.725   2.826  -7.119  1.00  0.68           C  
ATOM    243  O   ASN A  19       6.310   2.710  -8.275  1.00  0.68           O  
ATOM    244  CB  ASN A  19       5.507   4.732  -6.123  1.00  0.68           C  
ATOM    245  CG  ASN A  19       5.463   6.024  -5.296  1.00  0.68           C  
ATOM    246  OD1 ASN A  19       6.108   6.176  -4.239  1.00  0.68           O  
ATOM    247  ND2 ASN A  19       4.674   6.951  -5.787  1.00  0.68           N  
ATOM    248  H   ASN A  19       7.030   5.747  -8.004  1.00  0.68           H  
ATOM    249  HA  ASN A  19       7.498   4.105  -5.601  1.00  0.68           H  
ATOM    250 1HB  ASN A  19       4.930   4.891  -7.034  1.00  0.68           H  
ATOM    251 2HB  ASN A  19       4.990   3.954  -5.555  1.00  0.68           H  
ATOM    252 1HD2 ASN A  19       4.545   7.831  -5.322  1.00  0.68           H  
ATOM    253 2HD2 ASN A  19       4.169   6.776  -6.635  1.00  0.68           H  
ATOM    254  N   THR A  20       7.020   1.787  -6.343  1.00  0.72           N  
ATOM    255  CA  THR A  20       6.841   0.408  -6.771  1.00  0.72           C  
ATOM    256  C   THR A  20       6.048  -0.285  -5.649  1.00  0.72           C  
ATOM    257  O   THR A  20       6.015   0.225  -4.530  1.00  0.72           O  
ATOM    258  CB  THR A  20       8.216  -0.270  -6.977  1.00  0.72           C  
ATOM    259  OG1 THR A  20       8.880  -0.397  -5.722  1.00  0.72           O  
ATOM    260  CG2 THR A  20       9.096   0.603  -7.891  1.00  0.72           C  
ATOM    261  H   THR A  20       7.400   1.940  -5.413  1.00  0.72           H  
ATOM    262  HA  THR A  20       6.281   0.397  -7.700  1.00  0.72           H  
ATOM    263  HB  THR A  20       8.089  -1.249  -7.424  1.00  0.72           H  
ATOM    264  HG1 THR A  20       8.734   0.416  -5.196  1.00  0.72           H  
ATOM    265 1HG2 THR A  20      10.060   0.121  -8.022  1.00  0.72           H  
ATOM    266 2HG2 THR A  20       8.612   0.724  -8.860  1.00  0.72           H  
ATOM    267 3HG2 THR A  20       9.245   1.581  -7.435  1.00  0.72           H  
ATOM    268  N   PRO A  21       5.361  -1.408  -5.870  1.00  0.74           N  
ATOM    269  CA  PRO A  21       4.689  -2.107  -4.792  1.00  0.74           C  
ATOM    270  C   PRO A  21       5.685  -2.415  -3.678  1.00  0.74           C  
ATOM    271  O   PRO A  21       6.766  -2.949  -3.941  1.00  0.74           O  
ATOM    272  CB  PRO A  21       4.198  -3.375  -5.497  1.00  0.74           C  
ATOM    273  CG  PRO A  21       4.034  -2.952  -6.958  1.00  0.74           C  
ATOM    274  CD  PRO A  21       5.190  -1.992  -7.208  1.00  0.74           C  
ATOM    275  HA  PRO A  21       3.848  -1.502  -4.415  1.00  0.74           H  
ATOM    276 1HB  PRO A  21       4.922  -4.189  -5.354  1.00  0.74           H  
ATOM    277 2HB  PRO A  21       3.251  -3.702  -5.037  1.00  0.74           H  
ATOM    278 1HG  PRO A  21       4.062  -3.835  -7.616  1.00  0.74           H  
ATOM    279 2HG  PRO A  21       3.050  -2.479  -7.102  1.00  0.74           H  
ATOM    280 1HD  PRO A  21       6.091  -2.538  -7.519  1.00  0.74           H  
ATOM    281 2HD  PRO A  21       4.875  -1.243  -7.943  1.00  0.74           H  
ATOM    282  N   GLY A  22       5.343  -2.048  -2.449  1.00  0.74           N  
ATOM    283  CA  GLY A  22       6.175  -2.296  -1.275  1.00  0.74           C  
ATOM    284  C   GLY A  22       7.403  -1.375  -1.076  1.00  0.74           C  
ATOM    285  O   GLY A  22       8.070  -1.482  -0.044  1.00  0.74           O  
ATOM    286  H   GLY A  22       4.422  -1.633  -2.291  1.00  0.74           H  
ATOM    287 1HA  GLY A  22       5.538  -2.224  -0.394  1.00  0.74           H  
ATOM    288 2HA  GLY A  22       6.517  -3.329  -1.312  1.00  0.74           H  
ATOM    289  N   SER A  23       7.729  -0.494  -2.040  1.00  0.72           N  
ATOM    290  CA  SER A  23       8.968   0.305  -1.928  1.00  0.72           C  
ATOM    291  C   SER A  23       9.106   1.437  -2.949  1.00  0.72           C  
ATOM    292  O   SER A  23       8.328   1.532  -3.896  1.00  0.72           O  
ATOM    293  CB  SER A  23      10.184  -0.604  -2.081  1.00  0.72           C  
ATOM    294  OG  SER A  23      10.300  -1.092  -3.396  1.00  0.72           O  
ATOM    295  H   SER A  23       7.130  -0.399  -2.863  1.00  0.72           H  
ATOM    296  HA  SER A  23       8.987   0.754  -0.933  1.00  0.72           H  
ATOM    297 1HB  SER A  23      11.083  -0.046  -1.824  1.00  0.72           H  
ATOM    298 2HB  SER A  23      10.121  -1.438  -1.394  1.00  0.72           H  
ATOM    299  HG  SER A  23       9.448  -1.488  -3.628  1.00  0.72           H  
ATOM    300  N   TYR A  24      10.140   2.263  -2.806  1.00  0.69           N  
ATOM    301  CA  TYR A  24      10.425   3.246  -3.853  1.00  0.69           C  
ATOM    302  C   TYR A  24      11.826   2.992  -4.366  1.00  0.69           C  
ATOM    303  O   TYR A  24      12.656   2.403  -3.667  1.00  0.69           O  
ATOM    304  CB  TYR A  24      10.377   4.694  -3.359  1.00  0.69           C  
ATOM    305  CG  TYR A  24      11.561   5.061  -2.488  1.00  0.69           C  
ATOM    306  CD1 TYR A  24      12.719   5.614  -3.062  1.00  0.69           C  
ATOM    307  CD2 TYR A  24      11.512   4.825  -1.140  1.00  0.69           C  
ATOM    308  CE1 TYR A  24      13.806   5.907  -2.264  1.00  0.69           C  
ATOM    309  CE2 TYR A  24      12.587   5.121  -0.345  1.00  0.69           C  
ATOM    310  CZ  TYR A  24      13.728   5.651  -0.892  1.00  0.69           C  
ATOM    311  OH  TYR A  24      14.792   5.925  -0.075  1.00  0.69           O  
ATOM    312  H   TYR A  24      10.744   2.190  -1.998  1.00  0.69           H  
ATOM    313  HA  TYR A  24       9.733   3.118  -4.683  1.00  0.69           H  
ATOM    314 1HB  TYR A  24      10.372   5.352  -4.218  1.00  0.69           H  
ATOM    315 2HB  TYR A  24       9.459   4.872  -2.797  1.00  0.69           H  
ATOM    316  HD1 TYR A  24      12.766   5.805  -4.136  1.00  0.69           H  
ATOM    317  HD2 TYR A  24      10.621   4.396  -0.704  1.00  0.69           H  
ATOM    318  HE1 TYR A  24      14.710   6.331  -2.704  1.00  0.69           H  
ATOM    319  HE2 TYR A  24      12.536   4.924   0.727  1.00  0.69           H  
ATOM    320  HH  TYR A  24      14.555   5.711   0.832  1.00  0.69           H  
ATOM    321  N   ARG A  25      12.105   3.488  -5.556  1.00  0.67           N  
ATOM    322  CA  ARG A  25      13.436   3.391  -6.127  1.00  0.67           C  
ATOM    323  C   ARG A  25      13.778   4.698  -6.811  1.00  0.67           C  
ATOM    324  O   ARG A  25      12.881   5.468  -7.149  1.00  0.67           O  
ATOM    325  CB  ARG A  25      13.487   2.250  -7.133  1.00  0.67           C  
ATOM    326  CG  ARG A  25      12.602   2.446  -8.349  1.00  0.67           C  
ATOM    327  CD  ARG A  25      12.713   1.316  -9.303  1.00  0.67           C  
ATOM    328  NE  ARG A  25      11.839   1.483 -10.453  1.00  0.67           N  
ATOM    329  CZ  ARG A  25      12.181   2.186 -11.545  1.00  0.67           C  
ATOM    330  NH1 ARG A  25      13.358   2.757 -11.582  1.00  0.67           N  
ATOM    331  NH2 ARG A  25      11.346   2.301 -12.562  1.00  0.67           N  
ATOM    332  H   ARG A  25      11.349   3.923  -6.086  1.00  0.67           H  
ATOM    333  HA  ARG A  25      14.159   3.211  -5.330  1.00  0.67           H  
ATOM    334 1HB  ARG A  25      14.510   2.119  -7.483  1.00  0.67           H  
ATOM    335 2HB  ARG A  25      13.181   1.322  -6.645  1.00  0.67           H  
ATOM    336 1HG  ARG A  25      11.560   2.542  -8.032  1.00  0.67           H  
ATOM    337 2HG  ARG A  25      12.911   3.358  -8.865  1.00  0.67           H  
ATOM    338 1HD  ARG A  25      13.740   1.251  -9.663  1.00  0.67           H  
ATOM    339 2HD  ARG A  25      12.446   0.387  -8.802  1.00  0.67           H  
ATOM    340  HE  ARG A  25      10.926   1.048 -10.429  1.00  0.67           H  
ATOM    341 1HH1 ARG A  25      13.987   2.664 -10.798  1.00  0.67           H  
ATOM    342 2HH1 ARG A  25      13.656   3.317 -12.379  1.00  0.67           H  
ATOM    343 1HH2 ARG A  25      10.440   1.857 -12.525  1.00  0.67           H  
ATOM    344 2HH2 ARG A  25      11.617   2.830 -13.377  1.00  0.67           H  
ATOM    345  N   CYS A  26      15.056   4.968  -7.029  1.00  0.65           N  
ATOM    346  CA  CYS A  26      15.387   6.182  -7.761  1.00  0.65           C  
ATOM    347  C   CYS A  26      16.015   5.917  -9.128  1.00  0.65           C  
ATOM    348  O   CYS A  26      16.822   5.001  -9.292  1.00  0.65           O  
ATOM    349  CB  CYS A  26      16.340   7.043  -6.939  1.00  0.65           C  
ATOM    350  SG  CYS A  26      15.665   7.670  -5.364  1.00  0.65           S  
ATOM    351  H   CYS A  26      15.790   4.349  -6.703  1.00  0.65           H  
ATOM    352  HA  CYS A  26      14.476   6.752  -7.914  1.00  0.65           H  
ATOM    353 1HB  CYS A  26      17.251   6.478  -6.718  1.00  0.65           H  
ATOM    354 2HB  CYS A  26      16.627   7.902  -7.541  1.00  0.65           H  
ATOM    355  N   ASN A  27      15.671   6.765 -10.096  1.00  0.65           N  
ATOM    356  CA  ASN A  27      16.331   6.779 -11.397  1.00  0.65           C  
ATOM    357  C   ASN A  27      17.417   7.826 -11.311  1.00  0.65           C  
ATOM    358  O   ASN A  27      17.135   9.000 -11.060  1.00  0.65           O  
ATOM    359  CB  ASN A  27      15.392   7.068 -12.558  1.00  0.65           C  
ATOM    360  CG  ASN A  27      14.385   5.988 -12.837  1.00  0.65           C  
ATOM    361  OD1 ASN A  27      14.720   4.793 -12.871  1.00  0.65           O  
ATOM    362  ND2 ASN A  27      13.169   6.385 -13.084  1.00  0.65           N  
ATOM    363  H   ASN A  27      14.939   7.446  -9.898  1.00  0.65           H  
ATOM    364  HA  ASN A  27      16.814   5.817 -11.568  1.00  0.65           H  
ATOM    365 1HB  ASN A  27      14.858   7.985 -12.353  1.00  0.65           H  
ATOM    366 2HB  ASN A  27      15.982   7.236 -13.458  1.00  0.65           H  
ATOM    367 1HD2 ASN A  27      12.465   5.718 -13.322  1.00  0.65           H  
ATOM    368 2HD2 ASN A  27      12.944   7.359 -13.061  1.00  0.65           H  
ATOM    369  N   CYS A  28      18.661   7.410 -11.432  1.00  0.66           N  
ATOM    370  CA  CYS A  28      19.762   8.339 -11.229  1.00  0.66           C  
ATOM    371  C   CYS A  28      20.254   8.925 -12.539  1.00  0.66           C  
ATOM    372  O   CYS A  28      20.165   8.283 -13.587  1.00  0.66           O  
ATOM    373  CB  CYS A  28      20.913   7.627 -10.532  1.00  0.66           C  
ATOM    374  SG  CYS A  28      20.469   6.940  -8.910  1.00  0.66           S  
ATOM    375  H   CYS A  28      18.856   6.441 -11.642  1.00  0.66           H  
ATOM    376  HA  CYS A  28      19.417   9.160 -10.605  1.00  0.66           H  
ATOM    377 1HB  CYS A  28      21.276   6.813 -11.159  1.00  0.66           H  
ATOM    378 2HB  CYS A  28      21.742   8.322 -10.392  1.00  0.66           H  
ATOM    379  N   SER A  29      20.779  10.143 -12.475  1.00  0.68           N  
ATOM    380  CA  SER A  29      21.373  10.748 -13.649  1.00  0.68           C  
ATOM    381  C   SER A  29      22.767  10.177 -13.853  1.00  0.68           C  
ATOM    382  O   SER A  29      23.343   9.579 -12.936  1.00  0.68           O  
ATOM    383  CB  SER A  29      21.439  12.255 -13.509  1.00  0.68           C  
ATOM    384  OG  SER A  29      22.358  12.631 -12.538  1.00  0.68           O  
ATOM    385  H   SER A  29      20.785  10.639 -11.595  1.00  0.68           H  
ATOM    386  HA  SER A  29      20.764  10.501 -14.520  1.00  0.68           H  
ATOM    387 1HB  SER A  29      21.713  12.700 -14.463  1.00  0.68           H  
ATOM    388 2HB  SER A  29      20.451  12.636 -13.240  1.00  0.68           H  
ATOM    389  HG  SER A  29      23.214  12.331 -12.878  1.00  0.68           H  
ATOM    390  N   GLN A  30      23.318  10.399 -15.034  1.00  0.69           N  
ATOM    391  CA  GLN A  30      24.653   9.927 -15.343  1.00  0.69           C  
ATOM    392  C   GLN A  30      25.649  10.502 -14.346  1.00  0.69           C  
ATOM    393  O   GLN A  30      25.648  11.703 -14.078  1.00  0.69           O  
ATOM    394  CB  GLN A  30      24.996  10.302 -16.789  1.00  0.69           C  
ATOM    395  CG  GLN A  30      26.314   9.784 -17.311  1.00  0.69           C  
ATOM    396  CD  GLN A  30      26.489  10.109 -18.788  1.00  0.69           C  
ATOM    397  OE1 GLN A  30      25.582   9.867 -19.597  1.00  0.69           O  
ATOM    398  NE2 GLN A  30      27.633  10.663 -19.148  1.00  0.69           N  
ATOM    399  H   GLN A  30      22.793  10.894 -15.740  1.00  0.69           H  
ATOM    400  HA  GLN A  30      24.668   8.840 -15.250  1.00  0.69           H  
ATOM    401 1HB  GLN A  30      24.213   9.935 -17.452  1.00  0.69           H  
ATOM    402 2HB  GLN A  30      25.015  11.388 -16.881  1.00  0.69           H  
ATOM    403 1HG  GLN A  30      27.127  10.249 -16.766  1.00  0.69           H  
ATOM    404 2HG  GLN A  30      26.350   8.703 -17.187  1.00  0.69           H  
ATOM    405 1HE2 GLN A  30      27.797  10.899 -20.104  1.00  0.69           H  
ATOM    406 2HE2 GLN A  30      28.356  10.860 -18.452  1.00  0.69           H  
ATOM    407  N   GLY A  31      26.511   9.643 -13.810  1.00  0.69           N  
ATOM    408  CA  GLY A  31      27.495  10.066 -12.821  1.00  0.69           C  
ATOM    409  C   GLY A  31      27.100   9.751 -11.382  1.00  0.69           C  
ATOM    410  O   GLY A  31      27.932   9.881 -10.482  1.00  0.69           O  
ATOM    411  H   GLY A  31      26.469   8.668 -14.074  1.00  0.69           H  
ATOM    412 1HA  GLY A  31      28.454   9.597 -13.047  1.00  0.69           H  
ATOM    413 2HA  GLY A  31      27.637  11.138 -12.904  1.00  0.69           H  
ATOM    414  N   PHE A  32      25.849   9.337 -11.150  1.00  0.67           N  
ATOM    415  CA  PHE A  32      25.429   9.005  -9.787  1.00  0.67           C  
ATOM    416  C   PHE A  32      24.839   7.596  -9.682  1.00  0.67           C  
ATOM    417  O   PHE A  32      24.189   7.106 -10.608  1.00  0.67           O  
ATOM    418  CB  PHE A  32      24.413  10.029  -9.302  1.00  0.67           C  
ATOM    419  CG  PHE A  32      24.962  11.405  -9.257  1.00  0.67           C  
ATOM    420  CD1 PHE A  32      24.916  12.198 -10.387  1.00  0.67           C  
ATOM    421  CD2 PHE A  32      25.537  11.912  -8.115  1.00  0.67           C  
ATOM    422  CE1 PHE A  32      25.430  13.473 -10.383  1.00  0.67           C  
ATOM    423  CE2 PHE A  32      26.054  13.190  -8.106  1.00  0.67           C  
ATOM    424  CZ  PHE A  32      26.001  13.971  -9.237  1.00  0.67           C  
ATOM    425  H   PHE A  32      25.167   9.282 -11.910  1.00  0.67           H  
ATOM    426  HA  PHE A  32      26.299   9.050  -9.134  1.00  0.67           H  
ATOM    427 1HB  PHE A  32      23.548  10.027  -9.966  1.00  0.67           H  
ATOM    428 2HB  PHE A  32      24.068   9.759  -8.298  1.00  0.67           H  
ATOM    429  HD1 PHE A  32      24.468  11.794 -11.297  1.00  0.67           H  
ATOM    430  HD2 PHE A  32      25.583  11.292  -7.211  1.00  0.67           H  
ATOM    431  HE1 PHE A  32      25.385  14.079 -11.288  1.00  0.67           H  
ATOM    432  HE2 PHE A  32      26.506  13.582  -7.199  1.00  0.67           H  
ATOM    433  HZ  PHE A  32      26.412  14.978  -9.220  1.00  0.67           H  
ATOM    434  N   THR A  33      25.054   6.959  -8.530  1.00  0.65           N  
ATOM    435  CA  THR A  33      24.520   5.629  -8.251  1.00  0.65           C  
ATOM    436  C   THR A  33      24.081   5.423  -6.782  1.00  0.65           C  
ATOM    437  O   THR A  33      24.073   6.350  -5.966  1.00  0.65           O  
ATOM    438  CB  THR A  33      25.561   4.551  -8.680  1.00  0.65           C  
ATOM    439  OG1 THR A  33      24.957   3.243  -8.627  1.00  0.65           O  
ATOM    440  CG2 THR A  33      26.803   4.606  -7.798  1.00  0.65           C  
ATOM    441  H   THR A  33      25.624   7.416  -7.826  1.00  0.65           H  
ATOM    442  HA  THR A  33      23.633   5.492  -8.870  1.00  0.65           H  
ATOM    443  HB  THR A  33      25.852   4.745  -9.697  1.00  0.65           H  
ATOM    444  HG1 THR A  33      25.556   2.602  -9.026  1.00  0.65           H  
ATOM    445 1HG2 THR A  33      27.521   3.861  -8.132  1.00  0.65           H  
ATOM    446 2HG2 THR A  33      27.255   5.601  -7.863  1.00  0.65           H  
ATOM    447 3HG2 THR A  33      26.529   4.404  -6.772  1.00  0.65           H  
ATOM    448  N   GLY A  34      23.709   4.181  -6.479  1.00  0.62           N  
ATOM    449  CA  GLY A  34      23.190   3.733  -5.184  1.00  0.62           C  
ATOM    450  C   GLY A  34      21.655   3.859  -5.155  1.00  0.62           C  
ATOM    451  O   GLY A  34      21.094   4.584  -5.977  1.00  0.62           O  
ATOM    452  H   GLY A  34      23.820   3.509  -7.227  1.00  0.62           H  
ATOM    453 1HA  GLY A  34      23.503   2.704  -5.042  1.00  0.62           H  
ATOM    454 2HA  GLY A  34      23.630   4.326  -4.381  1.00  0.62           H  
ATOM    455  N   PRO A  35      20.952   3.210  -4.201  1.00  0.60           N  
ATOM    456  CA  PRO A  35      19.493   3.183  -4.047  1.00  0.60           C  
ATOM    457  C   PRO A  35      18.799   4.550  -4.054  1.00  0.60           C  
ATOM    458  O   PRO A  35      17.652   4.657  -4.499  1.00  0.60           O  
ATOM    459  CB  PRO A  35      19.333   2.514  -2.671  1.00  0.60           C  
ATOM    460  CG  PRO A  35      20.533   1.620  -2.545  1.00  0.60           C  
ATOM    461  CD  PRO A  35      21.664   2.402  -3.178  1.00  0.60           C  
ATOM    462  HA  PRO A  35      19.069   2.543  -4.834  1.00  0.60           H  
ATOM    463 1HB  PRO A  35      19.296   3.283  -1.885  1.00  0.60           H  
ATOM    464 2HB  PRO A  35      18.381   1.966  -2.630  1.00  0.60           H  
ATOM    465 1HG  PRO A  35      20.723   1.393  -1.485  1.00  0.60           H  
ATOM    466 2HG  PRO A  35      20.345   0.660  -3.048  1.00  0.60           H  
ATOM    467 1HD  PRO A  35      22.158   3.057  -2.441  1.00  0.60           H  
ATOM    468 2HD  PRO A  35      22.344   1.674  -3.614  1.00  0.60           H  
ATOM    469  N   ARG A  36      19.488   5.586  -3.557  1.00  0.60           N  
ATOM    470  CA  ARG A  36      18.948   6.939  -3.492  1.00  0.60           C  
ATOM    471  C   ARG A  36      19.787   7.914  -4.311  1.00  0.60           C  
ATOM    472  O   ARG A  36      19.696   9.125  -4.130  1.00  0.60           O  
ATOM    473  CB  ARG A  36      18.900   7.411  -2.045  1.00  0.60           C  
ATOM    474  CG  ARG A  36      17.947   6.641  -1.153  1.00  0.60           C  
ATOM    475  CD  ARG A  36      18.098   7.037   0.275  1.00  0.60           C  
ATOM    476  NE  ARG A  36      17.740   8.419   0.489  1.00  0.60           N  
ATOM    477  CZ  ARG A  36      17.957   9.121   1.604  1.00  0.60           C  
ATOM    478  NH1 ARG A  36      18.530   8.582   2.663  1.00  0.60           N  
ATOM    479  NH2 ARG A  36      17.583  10.372   1.591  1.00  0.60           N  
ATOM    480  H   ARG A  36      20.434   5.471  -3.187  1.00  0.60           H  
ATOM    481  HA  ARG A  36      17.940   6.926  -3.886  1.00  0.60           H  
ATOM    482 1HB  ARG A  36      19.893   7.347  -1.607  1.00  0.60           H  
ATOM    483 2HB  ARG A  36      18.596   8.461  -2.015  1.00  0.60           H  
ATOM    484 1HG  ARG A  36      16.924   6.857  -1.464  1.00  0.60           H  
ATOM    485 2HG  ARG A  36      18.138   5.574  -1.241  1.00  0.60           H  
ATOM    486 1HD  ARG A  36      17.452   6.417   0.895  1.00  0.60           H  
ATOM    487 2HD  ARG A  36      19.137   6.903   0.579  1.00  0.60           H  
ATOM    488  HE  ARG A  36      17.290   8.934  -0.275  1.00  0.60           H  
ATOM    489 1HH1 ARG A  36      18.813   7.614   2.645  1.00  0.60           H  
ATOM    490 2HH1 ARG A  36      18.686   9.142   3.487  1.00  0.60           H  
ATOM    491 1HH2 ARG A  36      17.160  10.724   0.720  1.00  0.60           H  
ATOM    492 2HH2 ARG A  36      17.731  10.973   2.386  1.00  0.60           H  
ATOM    493  N   CYS A  37      20.629   7.395  -5.202  1.00  0.60           N  
ATOM    494  CA  CYS A  37      21.538   8.211  -6.022  1.00  0.60           C  
ATOM    495  C   CYS A  37      22.535   9.016  -5.185  1.00  0.60           C  
ATOM    496  O   CYS A  37      23.028  10.053  -5.629  1.00  0.60           O  
ATOM    497  CB  CYS A  37      20.737   9.205  -6.872  1.00  0.60           C  
ATOM    498  SG  CYS A  37      19.485   8.425  -7.897  1.00  0.60           S  
ATOM    499  H   CYS A  37      20.659   6.384  -5.341  1.00  0.60           H  
ATOM    500  HA  CYS A  37      22.100   7.551  -6.672  1.00  0.60           H  
ATOM    501 1HB  CYS A  37      20.263   9.966  -6.262  1.00  0.60           H  
ATOM    502 2HB  CYS A  37      21.423   9.730  -7.536  1.00  0.60           H  
ATOM    503  N   GLU A  38      22.850   8.511  -3.989  1.00  0.60           N  
ATOM    504  CA  GLU A  38      23.736   9.154  -3.020  1.00  0.60           C  
ATOM    505  C   GLU A  38      25.247   9.024  -3.262  1.00  0.60           C  
ATOM    506  O   GLU A  38      26.035   9.685  -2.579  1.00  0.60           O  
ATOM    507  CB  GLU A  38      23.409   8.629  -1.609  1.00  0.60           C  
ATOM    508  CG  GLU A  38      23.841   7.152  -1.276  1.00  0.60           C  
ATOM    509  CD  GLU A  38      22.834   6.032  -1.644  1.00  0.60           C  
ATOM    510  OE1 GLU A  38      21.987   6.236  -2.478  1.00  0.60           O  
ATOM    511  OE2 GLU A  38      22.935   4.977  -1.062  1.00  0.60           O  
ATOM    512  H   GLU A  38      22.422   7.636  -3.739  1.00  0.60           H  
ATOM    513  HA  GLU A  38      23.501  10.219  -3.034  1.00  0.60           H  
ATOM    514 1HB  GLU A  38      23.877   9.278  -0.871  1.00  0.60           H  
ATOM    515 2HB  GLU A  38      22.329   8.693  -1.451  1.00  0.60           H  
ATOM    516 1HG  GLU A  38      24.775   6.949  -1.787  1.00  0.60           H  
ATOM    517 2HG  GLU A  38      24.041   7.097  -0.207  1.00  0.60           H  
ATOM    518  N   THR A  39      25.653   8.174  -4.201  1.00  0.61           N  
ATOM    519  CA  THR A  39      27.065   7.913  -4.461  1.00  0.61           C  
ATOM    520  C   THR A  39      27.537   8.426  -5.820  1.00  0.61           C  
ATOM    521  O   THR A  39      26.882   8.234  -6.842  1.00  0.61           O  
ATOM    522  CB  THR A  39      27.349   6.399  -4.341  1.00  0.61           C  
ATOM    523  OG1 THR A  39      27.070   5.959  -3.007  1.00  0.61           O  
ATOM    524  CG2 THR A  39      28.770   6.062  -4.691  1.00  0.61           C  
ATOM    525  H   THR A  39      24.962   7.659  -4.745  1.00  0.61           H  
ATOM    526  HA  THR A  39      27.651   8.424  -3.698  1.00  0.61           H  
ATOM    527  HB  THR A  39      26.688   5.871  -5.013  1.00  0.61           H  
ATOM    528  HG1 THR A  39      26.118   5.921  -2.874  1.00  0.61           H  
ATOM    529 1HG2 THR A  39      28.920   4.988  -4.601  1.00  0.61           H  
ATOM    530 2HG2 THR A  39      28.966   6.359  -5.708  1.00  0.61           H  
ATOM    531 3HG2 THR A  39      29.450   6.581  -4.020  1.00  0.61           H  
ATOM    532  N   ASN A  40      28.680   9.097  -5.837  1.00  0.61           N  
ATOM    533  CA  ASN A  40      29.234   9.576  -7.099  1.00  0.61           C  
ATOM    534  C   ASN A  40      29.900   8.407  -7.819  1.00  0.61           C  
ATOM    535  O   ASN A  40      30.510   7.554  -7.172  1.00  0.61           O  
ATOM    536  CB  ASN A  40      30.259  10.664  -6.855  1.00  0.61           C  
ATOM    537  CG  ASN A  40      29.689  11.910  -6.239  1.00  0.61           C  
ATOM    538  OD1 ASN A  40      28.527  12.265  -6.418  1.00  0.61           O  
ATOM    539  ND2 ASN A  40      30.514  12.592  -5.491  1.00  0.61           N  
ATOM    540  H   ASN A  40      29.179   9.255  -4.972  1.00  0.61           H  
ATOM    541  HA  ASN A  40      28.429   9.952  -7.736  1.00  0.61           H  
ATOM    542 1HB  ASN A  40      31.046  10.279  -6.206  1.00  0.61           H  
ATOM    543 2HB  ASN A  40      30.727  10.927  -7.806  1.00  0.61           H  
ATOM    544 1HD2 ASN A  40      30.208  13.433  -5.045  1.00  0.61           H  
ATOM    545 2HD2 ASN A  40      31.454  12.273  -5.366  1.00  0.61           H  
ATOM    546  N   ILE A  41      29.847   8.384  -9.140  1.00  0.62           N  
ATOM    547  CA  ILE A  41      30.542   7.340  -9.871  1.00  0.62           C  
ATOM    548  C   ILE A  41      31.936   7.787 -10.278  1.00  0.62           C  
ATOM    549  O   ILE A  41      32.122   8.704 -11.083  1.00  0.62           O  
ATOM    550  CB  ILE A  41      29.759   6.927 -11.124  1.00  0.62           C  
ATOM    551  CG1 ILE A  41      28.389   6.384 -10.727  1.00  0.62           C  
ATOM    552  CG2 ILE A  41      30.551   5.911 -11.925  1.00  0.62           C  
ATOM    553  CD1 ILE A  41      27.470   6.170 -11.906  1.00  0.62           C  
ATOM    554  H   ILE A  41      29.300   9.079  -9.637  1.00  0.62           H  
ATOM    555  HA  ILE A  41      30.638   6.468  -9.226  1.00  0.62           H  
ATOM    556  HB  ILE A  41      29.593   7.803 -11.742  1.00  0.62           H  
ATOM    557 1HG1 ILE A  41      28.518   5.439 -10.207  1.00  0.62           H  
ATOM    558 2HG1 ILE A  41      27.919   7.091 -10.044  1.00  0.62           H  
ATOM    559 1HG2 ILE A  41      29.996   5.641 -12.824  1.00  0.62           H  
ATOM    560 2HG2 ILE A  41      31.509   6.343 -12.216  1.00  0.62           H  
ATOM    561 3HG2 ILE A  41      30.724   5.022 -11.322  1.00  0.62           H  
ATOM    562 1HD1 ILE A  41      26.510   5.797 -11.573  1.00  0.62           H  
ATOM    563 2HD1 ILE A  41      27.320   7.101 -12.424  1.00  0.62           H  
ATOM    564 3HD1 ILE A  41      27.919   5.452 -12.587  1.00  0.62           H  
ATOM    565  N   ASN A  42      32.935   7.108  -9.748  1.00  0.62           N  
ATOM    566  CA  ASN A  42      34.300   7.499 -10.031  1.00  0.62           C  
ATOM    567  C   ASN A  42      34.728   6.851 -11.335  1.00  0.62           C  
ATOM    568  O   ASN A  42      35.287   5.754 -11.358  1.00  0.62           O  
ATOM    569  CB  ASN A  42      35.223   7.104  -8.908  1.00  0.62           C  
ATOM    570  CG  ASN A  42      34.948   7.788  -7.601  1.00  0.62           C  
ATOM    571  OD1 ASN A  42      34.485   8.936  -7.514  1.00  0.62           O  
ATOM    572  ND2 ASN A  42      35.249   7.071  -6.544  1.00  0.62           N  
ATOM    573  H   ASN A  42      32.745   6.346  -9.110  1.00  0.62           H  
ATOM    574  HA  ASN A  42      34.349   8.582 -10.169  1.00  0.62           H  
ATOM    575 1HB  ASN A  42      35.144   6.034  -8.753  1.00  0.62           H  
ATOM    576 2HB  ASN A  42      36.252   7.323  -9.203  1.00  0.62           H  
ATOM    577 1HD2 ASN A  42      35.101   7.440  -5.628  1.00  0.62           H  
ATOM    578 2HD2 ASN A  42      35.641   6.128  -6.664  1.00  0.62           H  
ATOM    579  N   GLU A  43      34.480   7.542 -12.430  1.00  0.62           N  
ATOM    580  CA  GLU A  43      34.744   6.990 -13.755  1.00  0.62           C  
ATOM    581  C   GLU A  43      36.229   6.642 -13.930  1.00  0.62           C  
ATOM    582  O   GLU A  43      36.564   5.658 -14.611  1.00  0.62           O  
ATOM    583  CB  GLU A  43      34.319   7.984 -14.840  1.00  0.62           C  
ATOM    584  CG  GLU A  43      32.792   8.212 -14.983  1.00  0.62           C  
ATOM    585  CD  GLU A  43      32.030   7.004 -15.480  1.00  0.62           C  
ATOM    586  OE1 GLU A  43      32.616   6.197 -16.158  1.00  0.62           O  
ATOM    587  OE2 GLU A  43      30.856   6.906 -15.203  1.00  0.62           O  
ATOM    588  H   GLU A  43      34.013   8.443 -12.310  1.00  0.62           H  
ATOM    589  HA  GLU A  43      34.163   6.074 -13.868  1.00  0.62           H  
ATOM    590 1HB  GLU A  43      34.769   8.958 -14.624  1.00  0.62           H  
ATOM    591 2HB  GLU A  43      34.705   7.658 -15.806  1.00  0.62           H  
ATOM    592 1HG  GLU A  43      32.396   8.498 -14.005  1.00  0.62           H  
ATOM    593 2HG  GLU A  43      32.627   9.048 -15.664  1.00  0.62           H  
ATOM    594  N   CYS A  44      37.116   7.395 -13.267  1.00  0.61           N  
ATOM    595  CA  CYS A  44      38.551   7.172 -13.392  1.00  0.61           C  
ATOM    596  C   CYS A  44      39.015   5.844 -12.803  1.00  0.61           C  
ATOM    597  O   CYS A  44      40.125   5.398 -13.093  1.00  0.61           O  
ATOM    598  CB  CYS A  44      39.323   8.299 -12.729  1.00  0.61           C  
ATOM    599  SG  CYS A  44      39.159   9.882 -13.575  1.00  0.61           S  
ATOM    600  H   CYS A  44      36.799   8.178 -12.694  1.00  0.61           H  
ATOM    601  HA  CYS A  44      38.791   7.175 -14.453  1.00  0.61           H  
ATOM    602 1HB  CYS A  44      38.966   8.428 -11.704  1.00  0.61           H  
ATOM    603 2HB  CYS A  44      40.378   8.043 -12.678  1.00  0.61           H  
ATOM    604  N   GLU A  45      38.182   5.161 -12.006  1.00  0.60           N  
ATOM    605  CA  GLU A  45      38.584   3.869 -11.438  1.00  0.60           C  
ATOM    606  C   GLU A  45      38.793   2.831 -12.541  1.00  0.60           C  
ATOM    607  O   GLU A  45      39.449   1.811 -12.331  1.00  0.60           O  
ATOM    608  CB  GLU A  45      37.575   3.341 -10.407  1.00  0.60           C  
ATOM    609  CG  GLU A  45      37.532   4.138  -9.089  1.00  0.60           C  
ATOM    610  CD  GLU A  45      36.534   3.584  -8.055  1.00  0.60           C  
ATOM    611  OE1 GLU A  45      35.952   2.553  -8.307  1.00  0.60           O  
ATOM    612  OE2 GLU A  45      36.347   4.215  -7.023  1.00  0.60           O  
ATOM    613  H   GLU A  45      37.251   5.525 -11.799  1.00  0.60           H  
ATOM    614  HA  GLU A  45      39.537   4.004 -10.927  1.00  0.60           H  
ATOM    615 1HB  GLU A  45      36.573   3.365 -10.841  1.00  0.60           H  
ATOM    616 2HB  GLU A  45      37.804   2.304 -10.169  1.00  0.60           H  
ATOM    617 1HG  GLU A  45      38.527   4.129  -8.650  1.00  0.60           H  
ATOM    618 2HG  GLU A  45      37.290   5.163  -9.326  1.00  0.60           H  
ATOM    619  N   SER A  46      38.208   3.076 -13.718  1.00  0.59           N  
ATOM    620  CA  SER A  46      38.351   2.183 -14.853  1.00  0.59           C  
ATOM    621  C   SER A  46      39.688   2.385 -15.586  1.00  0.59           C  
ATOM    622  O   SER A  46      39.991   1.652 -16.527  1.00  0.59           O  
ATOM    623  CB  SER A  46      37.183   2.364 -15.807  1.00  0.59           C  
ATOM    624  OG  SER A  46      37.181   3.643 -16.390  1.00  0.59           O  
ATOM    625  H   SER A  46      37.664   3.933 -13.845  1.00  0.59           H  
ATOM    626  HA  SER A  46      38.326   1.158 -14.481  1.00  0.59           H  
ATOM    627 1HB  SER A  46      37.243   1.610 -16.588  1.00  0.59           H  
ATOM    628 2HB  SER A  46      36.248   2.208 -15.272  1.00  0.59           H  
ATOM    629  HG  SER A  46      36.866   4.270 -15.692  1.00  0.59           H  
ATOM    630  N   HIS A  47      40.459   3.410 -15.192  1.00  0.58           N  
ATOM    631  CA  HIS A  47      41.740   3.753 -15.810  1.00  0.58           C  
ATOM    632  C   HIS A  47      41.625   4.050 -17.311  1.00  0.58           C  
ATOM    633  O   HIS A  47      42.339   3.445 -18.111  1.00  0.58           O  
ATOM    634  CB  HIS A  47      42.757   2.624 -15.590  1.00  0.58           C  
ATOM    635  CG  HIS A  47      42.993   2.311 -14.145  1.00  0.58           C  
ATOM    636  ND1 HIS A  47      43.645   3.177 -13.290  1.00  0.58           N  
ATOM    637  CD2 HIS A  47      42.656   1.232 -13.403  1.00  0.58           C  
ATOM    638  CE1 HIS A  47      43.697   2.640 -12.084  1.00  0.58           C  
ATOM    639  NE2 HIS A  47      43.107   1.459 -12.126  1.00  0.58           N  
ATOM    640  H   HIS A  47      40.164   3.977 -14.400  1.00  0.58           H  
ATOM    641  HA  HIS A  47      42.140   4.641 -15.322  1.00  0.58           H  
ATOM    642 1HB  HIS A  47      42.430   1.715 -16.089  1.00  0.58           H  
ATOM    643 2HB  HIS A  47      43.710   2.910 -16.035  1.00  0.58           H  
ATOM    644  HD2 HIS A  47      42.122   0.349 -13.753  1.00  0.58           H  
ATOM    645  HE1 HIS A  47      44.149   3.094 -11.204  1.00  0.58           H  
ATOM    646  HE2 HIS A  47      42.996   0.822 -11.350  1.00  0.58           H  
ATOM    647  N   PRO A  48      40.765   5.001 -17.731  1.00  0.57           N  
ATOM    648  CA  PRO A  48      40.513   5.349 -19.116  1.00  0.57           C  
ATOM    649  C   PRO A  48      41.663   6.051 -19.836  1.00  0.57           C  
ATOM    650  O   PRO A  48      41.672   6.092 -21.065  1.00  0.57           O  
ATOM    651  CB  PRO A  48      39.335   6.312 -19.006  1.00  0.57           C  
ATOM    652  CG  PRO A  48      39.471   6.931 -17.635  1.00  0.57           C  
ATOM    653  CD  PRO A  48      40.014   5.834 -16.761  1.00  0.57           C  
ATOM    654  HA  PRO A  48      40.220   4.438 -19.660  1.00  0.57           H  
ATOM    655 1HB  PRO A  48      39.405   7.046 -19.806  1.00  0.57           H  
ATOM    656 2HB  PRO A  48      38.386   5.772 -19.138  1.00  0.57           H  
ATOM    657 1HG  PRO A  48      40.142   7.800 -17.693  1.00  0.57           H  
ATOM    658 2HG  PRO A  48      38.495   7.311 -17.288  1.00  0.57           H  
ATOM    659 1HD  PRO A  48      40.670   6.258 -15.988  1.00  0.57           H  
ATOM    660 2HD  PRO A  48      39.160   5.297 -16.340  1.00  0.57           H  
ATOM    661  N   CYS A  49      42.627   6.602 -19.095  1.00  0.57           N  
ATOM    662  CA  CYS A  49      43.691   7.355 -19.750  1.00  0.57           C  
ATOM    663  C   CYS A  49      44.855   6.450 -20.125  1.00  0.57           C  
ATOM    664  O   CYS A  49      45.289   5.616 -19.328  1.00  0.57           O  
ATOM    665  CB  CYS A  49      44.206   8.454 -18.829  1.00  0.57           C  
ATOM    666  SG  CYS A  49      42.927   9.629 -18.285  1.00  0.57           S  
ATOM    667  H   CYS A  49      42.617   6.530 -18.090  1.00  0.57           H  
ATOM    668  HA  CYS A  49      43.295   7.807 -20.660  1.00  0.57           H  
ATOM    669 1HB  CYS A  49      44.655   8.006 -17.942  1.00  0.57           H  
ATOM    670 2HB  CYS A  49      44.989   9.019 -19.340  1.00  0.57           H  
ATOM    671  N   GLN A  50      45.379   6.649 -21.321  1.00  0.57           N  
ATOM    672  CA  GLN A  50      46.513   5.897 -21.835  1.00  0.57           C  
ATOM    673  C   GLN A  50      47.782   6.752 -21.873  1.00  0.57           C  
ATOM    674  O   GLN A  50      47.757   7.928 -21.497  1.00  0.57           O  
ATOM    675  CB  GLN A  50      46.177   5.333 -23.213  1.00  0.57           C  
ATOM    676  CG  GLN A  50      44.899   4.475 -23.216  1.00  0.57           C  
ATOM    677  CD  GLN A  50      44.982   3.278 -22.291  1.00  0.57           C  
ATOM    678  OE1 GLN A  50      45.888   2.446 -22.401  1.00  0.57           O  
ATOM    679  NE2 GLN A  50      44.024   3.180 -21.373  1.00  0.57           N  
ATOM    680  H   GLN A  50      44.953   7.342 -21.939  1.00  0.57           H  
ATOM    681  HA  GLN A  50      46.697   5.058 -21.167  1.00  0.57           H  
ATOM    682 1HB  GLN A  50      46.028   6.165 -23.910  1.00  0.57           H  
ATOM    683 2HB  GLN A  50      47.002   4.734 -23.588  1.00  0.57           H  
ATOM    684 1HG  GLN A  50      44.057   5.100 -22.902  1.00  0.57           H  
ATOM    685 2HG  GLN A  50      44.720   4.104 -24.221  1.00  0.57           H  
ATOM    686 1HE2 GLN A  50      44.019   2.418 -20.722  1.00  0.57           H  
ATOM    687 2HE2 GLN A  50      43.297   3.872 -21.331  1.00  0.57           H  
ATOM    688  N   ASN A  51      48.918   6.116 -22.191  1.00  0.57           N  
ATOM    689  CA  ASN A  51      50.211   6.802 -22.360  1.00  0.57           C  
ATOM    690  C   ASN A  51      50.644   7.674 -21.179  1.00  0.57           C  
ATOM    691  O   ASN A  51      51.151   8.780 -21.358  1.00  0.57           O  
ATOM    692  CB  ASN A  51      50.218   7.596 -23.652  1.00  0.57           C  
ATOM    693  CG  ASN A  51      50.183   6.715 -24.886  1.00  0.57           C  
ATOM    694  OD1 ASN A  51      50.977   5.770 -25.000  1.00  0.57           O  
ATOM    695  ND2 ASN A  51      49.287   6.991 -25.797  1.00  0.57           N  
ATOM    696  H   ASN A  51      48.868   5.130 -22.410  1.00  0.57           H  
ATOM    697  HA  ASN A  51      50.977   6.031 -22.459  1.00  0.57           H  
ATOM    698 1HB  ASN A  51      49.358   8.270 -23.676  1.00  0.57           H  
ATOM    699 2HB  ASN A  51      51.112   8.218 -23.691  1.00  0.57           H  
ATOM    700 1HD2 ASN A  51      49.229   6.439 -26.631  1.00  0.57           H  
ATOM    701 2HD2 ASN A  51      48.643   7.766 -25.661  1.00  0.57           H  
ATOM    702  N   GLU A  52      50.447   7.148 -19.977  1.00  0.58           N  
ATOM    703  CA  GLU A  52      50.824   7.783 -18.714  1.00  0.58           C  
ATOM    704  C   GLU A  52      50.171   9.138 -18.425  1.00  0.58           C  
ATOM    705  O   GLU A  52      50.742   9.946 -17.690  1.00  0.58           O  
ATOM    706  CB  GLU A  52      52.352   7.950 -18.644  1.00  0.58           C  
ATOM    707  CG  GLU A  52      53.132   6.629 -18.726  1.00  0.58           C  
ATOM    708  CD  GLU A  52      54.635   6.792 -18.565  1.00  0.58           C  
ATOM    709  OE1 GLU A  52      55.123   7.886 -18.714  1.00  0.58           O  
ATOM    710  OE2 GLU A  52      55.288   5.811 -18.293  1.00  0.58           O  
ATOM    711  H   GLU A  52      50.003   6.244 -19.935  1.00  0.58           H  
ATOM    712  HA  GLU A  52      50.525   7.109 -17.911  1.00  0.58           H  
ATOM    713 1HB  GLU A  52      52.701   8.603 -19.438  1.00  0.58           H  
ATOM    714 2HB  GLU A  52      52.613   8.429 -17.701  1.00  0.58           H  
ATOM    715 1HG  GLU A  52      52.767   5.960 -17.949  1.00  0.58           H  
ATOM    716 2HG  GLU A  52      52.928   6.163 -19.689  1.00  0.58           H  
ATOM    717  N   GLY A  53      48.954   9.367 -18.921  1.00  0.59           N  
ATOM    718  CA  GLY A  53      48.267  10.608 -18.582  1.00  0.59           C  
ATOM    719  C   GLY A  53      47.620  10.470 -17.202  1.00  0.59           C  
ATOM    720  O   GLY A  53      47.730   9.419 -16.564  1.00  0.59           O  
ATOM    721  H   GLY A  53      48.528   8.711 -19.577  1.00  0.59           H  
ATOM    722 1HA  GLY A  53      48.965  11.440 -18.594  1.00  0.59           H  
ATOM    723 2HA  GLY A  53      47.502  10.822 -19.330  1.00  0.59           H  
ATOM    724  N   SER A  54      46.931  11.513 -16.745  1.00  0.60           N  
ATOM    725  CA  SER A  54      46.261  11.453 -15.436  1.00  0.60           C  
ATOM    726  C   SER A  54      44.772  11.638 -15.641  1.00  0.60           C  
ATOM    727  O   SER A  54      44.364  12.324 -16.571  1.00  0.60           O  
ATOM    728  CB  SER A  54      46.806  12.494 -14.469  1.00  0.60           C  
ATOM    729  OG  SER A  54      48.161  12.268 -14.195  1.00  0.60           O  
ATOM    730  H   SER A  54      46.893  12.344 -17.333  1.00  0.60           H  
ATOM    731  HA  SER A  54      46.422  10.467 -14.999  1.00  0.60           H  
ATOM    732 1HB  SER A  54      46.675  13.487 -14.879  1.00  0.60           H  
ATOM    733 2HB  SER A  54      46.235  12.449 -13.541  1.00  0.60           H  
ATOM    734  HG  SER A  54      48.236  11.331 -13.976  1.00  0.60           H  
ATOM    735  N   CYS A  55      43.954  11.033 -14.785  1.00  0.62           N  
ATOM    736  CA  CYS A  55      42.506  11.127 -14.970  1.00  0.62           C  
ATOM    737  C   CYS A  55      41.826  12.013 -13.928  1.00  0.62           C  
ATOM    738  O   CYS A  55      42.118  11.916 -12.734  1.00  0.62           O  
ATOM    739  CB  CYS A  55      41.900   9.732 -14.923  1.00  0.62           C  
ATOM    740  SG  CYS A  55      40.148   9.656 -15.330  1.00  0.62           S  
ATOM    741  H   CYS A  55      44.331  10.489 -14.022  1.00  0.62           H  
ATOM    742  HA  CYS A  55      42.305  11.552 -15.953  1.00  0.62           H  
ATOM    743 1HB  CYS A  55      42.433   9.065 -15.578  1.00  0.62           H  
ATOM    744 2HB  CYS A  55      42.023   9.341 -13.919  1.00  0.62           H  
ATOM    745  N   LEU A  56      40.920  12.872 -14.390  1.00  0.65           N  
ATOM    746  CA  LEU A  56      40.144  13.745 -13.522  1.00  0.65           C  
ATOM    747  C   LEU A  56      38.672  13.305 -13.499  1.00  0.65           C  
ATOM    748  O   LEU A  56      38.064  13.107 -14.555  1.00  0.65           O  
ATOM    749  CB  LEU A  56      40.206  15.164 -14.083  1.00  0.65           C  
ATOM    750  CG  LEU A  56      41.601  15.714 -14.357  1.00  0.65           C  
ATOM    751  CD1 LEU A  56      41.460  17.071 -15.020  1.00  0.65           C  
ATOM    752  CD2 LEU A  56      42.391  15.795 -13.065  1.00  0.65           C  
ATOM    753  H   LEU A  56      40.766  12.916 -15.390  1.00  0.65           H  
ATOM    754  HA  LEU A  56      40.550  13.705 -12.512  1.00  0.65           H  
ATOM    755 1HB  LEU A  56      39.662  15.179 -15.021  1.00  0.65           H  
ATOM    756 2HB  LEU A  56      39.703  15.837 -13.390  1.00  0.65           H  
ATOM    757  HG  LEU A  56      42.121  15.052 -15.055  1.00  0.65           H  
ATOM    758 1HD1 LEU A  56      42.446  17.473 -15.241  1.00  0.65           H  
ATOM    759 2HD1 LEU A  56      40.897  16.963 -15.947  1.00  0.65           H  
ATOM    760 3HD1 LEU A  56      40.933  17.749 -14.351  1.00  0.65           H  
ATOM    761 1HD2 LEU A  56      43.388  16.184 -13.273  1.00  0.65           H  
ATOM    762 2HD2 LEU A  56      41.881  16.457 -12.365  1.00  0.65           H  
ATOM    763 3HD2 LEU A  56      42.475  14.799 -12.627  1.00  0.65           H  
ATOM    764  N   ASP A  57      38.077  13.194 -12.307  1.00  0.69           N  
ATOM    765  CA  ASP A  57      36.655  12.822 -12.185  1.00  0.69           C  
ATOM    766  C   ASP A  57      35.702  14.022 -12.162  1.00  0.69           C  
ATOM    767  O   ASP A  57      35.750  14.831 -11.231  1.00  0.69           O  
ATOM    768  CB  ASP A  57      36.399  12.010 -10.901  1.00  0.69           C  
ATOM    769  CG  ASP A  57      36.926  10.554 -10.904  1.00  0.69           C  
ATOM    770  OD1 ASP A  57      36.602   9.809 -11.815  1.00  0.69           O  
ATOM    771  OD2 ASP A  57      37.639  10.207  -9.999  1.00  0.69           O  
ATOM    772  H   ASP A  57      38.619  13.362 -11.471  1.00  0.69           H  
ATOM    773  HA  ASP A  57      36.392  12.202 -13.046  1.00  0.69           H  
ATOM    774 1HB  ASP A  57      36.843  12.532 -10.054  1.00  0.69           H  
ATOM    775 2HB  ASP A  57      35.321  11.975 -10.725  1.00  0.69           H  
ATOM    776  N   ASP A  58      34.844  14.135 -13.175  1.00  0.72           N  
ATOM    777  CA  ASP A  58      33.858  15.211 -13.250  1.00  0.72           C  
ATOM    778  C   ASP A  58      32.490  14.547 -13.110  1.00  0.72           C  
ATOM    779  O   ASP A  58      32.351  13.382 -13.477  1.00  0.72           O  
ATOM    780  CB  ASP A  58      33.929  15.963 -14.573  1.00  0.72           C  
ATOM    781  CG  ASP A  58      35.219  16.728 -14.821  1.00  0.72           C  
ATOM    782  OD1 ASP A  58      35.722  17.416 -13.957  1.00  0.72           O  
ATOM    783  OD2 ASP A  58      35.705  16.621 -15.911  1.00  0.72           O  
ATOM    784  H   ASP A  58      34.839  13.424 -13.913  1.00  0.72           H  
ATOM    785  HA  ASP A  58      34.035  15.905 -12.435  1.00  0.72           H  
ATOM    786 1HB  ASP A  58      33.823  15.242 -15.362  1.00  0.72           H  
ATOM    787 2HB  ASP A  58      33.086  16.648 -14.654  1.00  0.72           H  
ATOM    788  N   PRO A  59      31.452  15.183 -12.577  1.00  0.73           N  
ATOM    789  CA  PRO A  59      30.149  14.566 -12.554  1.00  0.73           C  
ATOM    790  C   PRO A  59      29.766  14.126 -13.966  1.00  0.73           C  
ATOM    791  O   PRO A  59      29.762  14.931 -14.898  1.00  0.73           O  
ATOM    792  CB  PRO A  59      29.268  15.712 -12.043  1.00  0.73           C  
ATOM    793  CG  PRO A  59      30.219  16.554 -11.191  1.00  0.73           C  
ATOM    794  CD  PRO A  59      31.552  16.499 -11.936  1.00  0.73           C  
ATOM    795  HA  PRO A  59      30.154  13.713 -11.858  1.00  0.73           H  
ATOM    796 1HB  PRO A  59      28.843  16.267 -12.892  1.00  0.73           H  
ATOM    797 2HB  PRO A  59      28.421  15.304 -11.470  1.00  0.73           H  
ATOM    798 1HG  PRO A  59      29.831  17.581 -11.089  1.00  0.73           H  
ATOM    799 2HG  PRO A  59      30.283  16.138 -10.174  1.00  0.73           H  
ATOM    800 1HD  PRO A  59      31.634  17.298 -12.686  1.00  0.73           H  
ATOM    801 2HD  PRO A  59      32.366  16.527 -11.198  1.00  0.73           H  
ATOM    802  N   GLY A  60      29.440  12.849 -14.110  1.00  0.72           N  
ATOM    803  CA  GLY A  60      28.987  12.258 -15.369  1.00  0.72           C  
ATOM    804  C   GLY A  60      30.082  11.899 -16.383  1.00  0.72           C  
ATOM    805  O   GLY A  60      29.778  11.339 -17.442  1.00  0.72           O  
ATOM    806  H   GLY A  60      29.509  12.253 -13.299  1.00  0.72           H  
ATOM    807 1HA  GLY A  60      28.423  11.360 -15.146  1.00  0.72           H  
ATOM    808 2HA  GLY A  60      28.281  12.943 -15.837  1.00  0.72           H  
ATOM    809  N   THR A  61      31.343  12.230 -16.103  1.00  0.69           N  
ATOM    810  CA  THR A  61      32.389  11.967 -17.094  1.00  0.69           C  
ATOM    811  C   THR A  61      33.811  11.971 -16.524  1.00  0.69           C  
ATOM    812  O   THR A  61      34.039  11.996 -15.313  1.00  0.69           O  
ATOM    813  CB  THR A  61      32.268  12.980 -18.273  1.00  0.69           C  
ATOM    814  OG1 THR A  61      33.136  12.586 -19.358  1.00  0.69           O  
ATOM    815  CG2 THR A  61      32.623  14.383 -17.815  1.00  0.69           C  
ATOM    816  H   THR A  61      31.580  12.671 -15.213  1.00  0.69           H  
ATOM    817  HA  THR A  61      32.215  10.971 -17.501  1.00  0.69           H  
ATOM    818  HB  THR A  61      31.244  12.984 -18.635  1.00  0.69           H  
ATOM    819  HG1 THR A  61      34.055  12.823 -19.151  1.00  0.69           H  
ATOM    820 1HG2 THR A  61      32.515  15.073 -18.647  1.00  0.69           H  
ATOM    821 2HG2 THR A  61      31.951  14.680 -17.004  1.00  0.69           H  
ATOM    822 3HG2 THR A  61      33.649  14.409 -17.463  1.00  0.69           H  
ATOM    823  N   PHE A  62      34.781  11.950 -17.421  1.00  0.65           N  
ATOM    824  CA  PHE A  62      36.163  12.058 -17.000  1.00  0.65           C  
ATOM    825  C   PHE A  62      36.911  12.870 -18.029  1.00  0.65           C  
ATOM    826  O   PHE A  62      36.493  12.957 -19.189  1.00  0.65           O  
ATOM    827  CB  PHE A  62      36.861  10.696 -16.903  1.00  0.65           C  
ATOM    828  CG  PHE A  62      37.074  10.043 -18.241  1.00  0.65           C  
ATOM    829  CD1 PHE A  62      38.264  10.265 -18.948  1.00  0.65           C  
ATOM    830  CD2 PHE A  62      36.107   9.235 -18.812  1.00  0.65           C  
ATOM    831  CE1 PHE A  62      38.465   9.702 -20.196  1.00  0.65           C  
ATOM    832  CE2 PHE A  62      36.313   8.665 -20.062  1.00  0.65           C  
ATOM    833  CZ  PHE A  62      37.490   8.904 -20.754  1.00  0.65           C  
ATOM    834  H   PHE A  62      34.521  11.917 -18.395  1.00  0.65           H  
ATOM    835  HA  PHE A  62      36.212  12.571 -16.040  1.00  0.65           H  
ATOM    836 1HB  PHE A  62      37.822  10.843 -16.438  1.00  0.65           H  
ATOM    837 2HB  PHE A  62      36.291  10.022 -16.266  1.00  0.65           H  
ATOM    838  HD1 PHE A  62      39.037  10.900 -18.506  1.00  0.65           H  
ATOM    839  HD2 PHE A  62      35.176   9.051 -18.272  1.00  0.65           H  
ATOM    840  HE1 PHE A  62      39.388   9.890 -20.739  1.00  0.65           H  
ATOM    841  HE2 PHE A  62      35.544   8.032 -20.504  1.00  0.65           H  
ATOM    842  HZ  PHE A  62      37.644   8.461 -21.735  1.00  0.65           H  
ATOM    843  N   ARG A  63      38.037  13.414 -17.607  1.00  0.61           N  
ATOM    844  CA  ARG A  63      38.951  14.114 -18.496  1.00  0.61           C  
ATOM    845  C   ARG A  63      40.351  13.610 -18.272  1.00  0.61           C  
ATOM    846  O   ARG A  63      40.730  13.307 -17.144  1.00  0.61           O  
ATOM    847  CB  ARG A  63      38.945  15.623 -18.264  1.00  0.61           C  
ATOM    848  CG  ARG A  63      37.717  16.401 -18.694  1.00  0.61           C  
ATOM    849  CD  ARG A  63      37.883  17.859 -18.355  1.00  0.61           C  
ATOM    850  NE  ARG A  63      37.758  18.092 -16.923  1.00  0.61           N  
ATOM    851  CZ  ARG A  63      38.366  19.057 -16.209  1.00  0.61           C  
ATOM    852  NH1 ARG A  63      39.216  19.890 -16.787  1.00  0.61           N  
ATOM    853  NH2 ARG A  63      38.095  19.158 -14.913  1.00  0.61           N  
ATOM    854  H   ARG A  63      38.256  13.322 -16.613  1.00  0.61           H  
ATOM    855  HA  ARG A  63      38.669  13.910 -19.529  1.00  0.61           H  
ATOM    856 1HB  ARG A  63      39.063  15.813 -17.204  1.00  0.61           H  
ATOM    857 2HB  ARG A  63      39.806  16.064 -18.768  1.00  0.61           H  
ATOM    858 1HG  ARG A  63      37.567  16.299 -19.768  1.00  0.61           H  
ATOM    859 2HG  ARG A  63      36.839  16.024 -18.161  1.00  0.61           H  
ATOM    860 1HD  ARG A  63      38.868  18.198 -18.671  1.00  0.61           H  
ATOM    861 2HD  ARG A  63      37.115  18.440 -18.861  1.00  0.61           H  
ATOM    862  HE  ARG A  63      37.095  17.492 -16.418  1.00  0.61           H  
ATOM    863 1HH1 ARG A  63      39.413  19.804 -17.773  1.00  0.61           H  
ATOM    864 2HH1 ARG A  63      39.666  20.611 -16.242  1.00  0.61           H  
ATOM    865 1HH2 ARG A  63      37.400  18.504 -14.481  1.00  0.61           H  
ATOM    866 2HH2 ARG A  63      38.531  19.870 -14.356  1.00  0.61           H  
ATOM    867  N   CYS A  64      41.136  13.531 -19.327  1.00  0.58           N  
ATOM    868  CA  CYS A  64      42.515  13.151 -19.126  1.00  0.58           C  
ATOM    869  C   CYS A  64      43.450  14.333 -19.265  1.00  0.58           C  
ATOM    870  O   CYS A  64      43.191  15.270 -20.025  1.00  0.58           O  
ATOM    871  CB  CYS A  64      42.943  12.064 -20.094  1.00  0.58           C  
ATOM    872  SG  CYS A  64      42.079  10.488 -19.914  1.00  0.58           S  
ATOM    873  H   CYS A  64      40.794  13.747 -20.255  1.00  0.58           H  
ATOM    874  HA  CYS A  64      42.619  12.753 -18.125  1.00  0.58           H  
ATOM    875 1HB  CYS A  64      42.822  12.409 -21.123  1.00  0.58           H  
ATOM    876 2HB  CYS A  64      44.000  11.874 -19.937  1.00  0.58           H  
ATOM    877  N   VAL A  65      44.553  14.264 -18.546  1.00  0.57           N  
ATOM    878  CA  VAL A  65      45.625  15.225 -18.662  1.00  0.57           C  
ATOM    879  C   VAL A  65      46.717  14.506 -19.404  1.00  0.57           C  
ATOM    880  O   VAL A  65      47.220  13.480 -18.937  1.00  0.57           O  
ATOM    881  CB  VAL A  65      46.126  15.668 -17.280  1.00  0.57           C  
ATOM    882  CG1 VAL A  65      47.261  16.667 -17.436  1.00  0.57           C  
ATOM    883  CG2 VAL A  65      44.959  16.224 -16.475  1.00  0.57           C  
ATOM    884  H   VAL A  65      44.648  13.488 -17.901  1.00  0.57           H  
ATOM    885  HA  VAL A  65      45.294  16.090 -19.238  1.00  0.57           H  
ATOM    886  HB  VAL A  65      46.534  14.809 -16.763  1.00  0.57           H  
ATOM    887 1HG1 VAL A  65      47.630  16.958 -16.454  1.00  0.57           H  
ATOM    888 2HG1 VAL A  65      48.073  16.208 -18.009  1.00  0.57           H  
ATOM    889 3HG1 VAL A  65      46.898  17.548 -17.964  1.00  0.57           H  
ATOM    890 1HG2 VAL A  65      45.301  16.521 -15.485  1.00  0.57           H  
ATOM    891 2HG2 VAL A  65      44.540  17.089 -16.989  1.00  0.57           H  
ATOM    892 3HG2 VAL A  65      44.192  15.453 -16.377  1.00  0.57           H  
ATOM    893  N   CYS A  66      47.064  14.999 -20.573  1.00  0.57           N  
ATOM    894  CA  CYS A  66      48.017  14.270 -21.389  1.00  0.57           C  
ATOM    895  C   CYS A  66      49.431  14.751 -21.164  1.00  0.57           C  
ATOM    896  O   CYS A  66      49.663  15.915 -20.833  1.00  0.57           O  
ATOM    897  CB  CYS A  66      47.664  14.400 -22.869  1.00  0.57           C  
ATOM    898  SG  CYS A  66      46.028  13.707 -23.315  1.00  0.57           S  
ATOM    899  H   CYS A  66      46.648  15.852 -20.919  1.00  0.57           H  
ATOM    900  HA  CYS A  66      47.981  13.219 -21.113  1.00  0.57           H  
ATOM    901 1HB  CYS A  66      47.679  15.451 -23.159  1.00  0.57           H  
ATOM    902 2HB  CYS A  66      48.421  13.891 -23.467  1.00  0.57           H  
ATOM    903  N   MET A  67      50.371  13.848 -21.371  1.00  0.58           N  
ATOM    904  CA  MET A  67      51.760  14.195 -21.266  1.00  0.58           C  
ATOM    905  C   MET A  67      52.122  14.894 -22.566  1.00  0.58           C  
ATOM    906  O   MET A  67      51.504  14.596 -23.594  1.00  0.58           O  
ATOM    907  CB  MET A  67      52.596  12.937 -21.037  1.00  0.58           C  
ATOM    908  CG  MET A  67      52.249  12.209 -19.744  1.00  0.58           C  
ATOM    909  SD  MET A  67      52.601  13.199 -18.277  1.00  0.58           S  
ATOM    910  CE  MET A  67      50.961  13.794 -17.803  1.00  0.58           C  
ATOM    911  H   MET A  67      50.106  12.904 -21.617  1.00  0.58           H  
ATOM    912  HA  MET A  67      51.873  14.855 -20.417  1.00  0.58           H  
ATOM    913 1HB  MET A  67      52.436  12.238 -21.858  1.00  0.58           H  
ATOM    914 2HB  MET A  67      53.654  13.183 -21.020  1.00  0.58           H  
ATOM    915 1HG  MET A  67      51.191  11.951 -19.741  1.00  0.58           H  
ATOM    916 2HG  MET A  67      52.816  11.275 -19.677  1.00  0.58           H  
ATOM    917 1HE  MET A  67      51.045  14.414 -16.913  1.00  0.58           H  
ATOM    918 2HE  MET A  67      50.533  14.381 -18.606  1.00  0.58           H  
ATOM    919 3HE  MET A  67      50.317  12.948 -17.585  1.00  0.58           H  
ATOM    920  N   PRO A  68      53.093  15.808 -22.574  1.00  0.58           N  
ATOM    921  CA  PRO A  68      53.539  16.491 -23.760  1.00  0.58           C  
ATOM    922  C   PRO A  68      53.874  15.470 -24.830  1.00  0.58           C  
ATOM    923  O   PRO A  68      54.519  14.455 -24.562  1.00  0.58           O  
ATOM    924  CB  PRO A  68      54.774  17.240 -23.246  1.00  0.58           C  
ATOM    925  CG  PRO A  68      54.481  17.492 -21.789  1.00  0.58           C  
ATOM    926  CD  PRO A  68      53.761  16.248 -21.322  1.00  0.58           C  
ATOM    927  HA  PRO A  68      52.756  17.183 -24.103  1.00  0.58           H  
ATOM    928 1HB  PRO A  68      55.672  16.628 -23.400  1.00  0.58           H  
ATOM    929 2HB  PRO A  68      54.912  18.169 -23.818  1.00  0.58           H  
ATOM    930 1HG  PRO A  68      55.417  17.675 -21.238  1.00  0.58           H  
ATOM    931 2HG  PRO A  68      53.867  18.398 -21.681  1.00  0.58           H  
ATOM    932 1HD  PRO A  68      54.462  15.488 -20.952  1.00  0.58           H  
ATOM    933 2HD  PRO A  68      53.042  16.575 -20.562  1.00  0.58           H  
ATOM    934  N   GLY A  69      53.446  15.754 -26.049  1.00  0.59           N  
ATOM    935  CA  GLY A  69      53.648  14.844 -27.161  1.00  0.59           C  
ATOM    936  C   GLY A  69      52.435  13.965 -27.456  1.00  0.59           C  
ATOM    937  O   GLY A  69      52.389  13.345 -28.521  1.00  0.59           O  
ATOM    938  H   GLY A  69      52.945  16.617 -26.206  1.00  0.59           H  
ATOM    939 1HA  GLY A  69      53.891  15.421 -28.051  1.00  0.59           H  
ATOM    940 2HA  GLY A  69      54.501  14.212 -26.942  1.00  0.59           H  
ATOM    941  N   PHE A  70      51.442  13.937 -26.551  1.00  0.59           N  
ATOM    942  CA  PHE A  70      50.235  13.131 -26.778  1.00  0.59           C  
ATOM    943  C   PHE A  70      48.943  13.955 -26.656  1.00  0.59           C  
ATOM    944  O   PHE A  70      48.867  14.905 -25.872  1.00  0.59           O  
ATOM    945  CB  PHE A  70      50.164  11.998 -25.761  1.00  0.59           C  
ATOM    946  CG  PHE A  70      51.320  11.060 -25.790  1.00  0.59           C  
ATOM    947  CD1 PHE A  70      52.413  11.293 -24.971  1.00  0.59           C  
ATOM    948  CD2 PHE A  70      51.338   9.958 -26.620  1.00  0.59           C  
ATOM    949  CE1 PHE A  70      53.486  10.440 -24.971  1.00  0.59           C  
ATOM    950  CE2 PHE A  70      52.419   9.104 -26.626  1.00  0.59           C  
ATOM    951  CZ  PHE A  70      53.492   9.342 -25.801  1.00  0.59           C  
ATOM    952  H   PHE A  70      51.540  14.436 -25.663  1.00  0.59           H  
ATOM    953  HA  PHE A  70      50.276  12.707 -27.782  1.00  0.59           H  
ATOM    954 1HB  PHE A  70      50.101  12.424 -24.759  1.00  0.59           H  
ATOM    955 2HB  PHE A  70      49.250  11.419 -25.927  1.00  0.59           H  
ATOM    956  HD1 PHE A  70      52.411  12.168 -24.316  1.00  0.59           H  
ATOM    957  HD2 PHE A  70      50.486   9.760 -27.282  1.00  0.59           H  
ATOM    958  HE1 PHE A  70      54.333  10.636 -24.316  1.00  0.59           H  
ATOM    959  HE2 PHE A  70      52.418   8.238 -27.295  1.00  0.59           H  
ATOM    960  HZ  PHE A  70      54.342   8.664 -25.809  1.00  0.59           H  
ATOM    961  N   THR A  71      47.910  13.556 -27.409  1.00  0.58           N  
ATOM    962  CA  THR A  71      46.589  14.183 -27.345  1.00  0.58           C  
ATOM    963  C   THR A  71      45.432  13.161 -27.480  1.00  0.58           C  
ATOM    964  O   THR A  71      45.640  11.942 -27.428  1.00  0.58           O  
ATOM    965  CB  THR A  71      46.471  15.302 -28.418  1.00  0.58           C  
ATOM    966  OG1 THR A  71      45.267  16.059 -28.191  1.00  0.58           O  
ATOM    967  CG2 THR A  71      46.464  14.705 -29.830  1.00  0.58           C  
ATOM    968  H   THR A  71      48.053  12.797 -28.068  1.00  0.58           H  
ATOM    969  HA  THR A  71      46.488  14.656 -26.368  1.00  0.58           H  
ATOM    970  HB  THR A  71      47.319  15.966 -28.325  1.00  0.58           H  
ATOM    971  HG1 THR A  71      45.366  16.565 -27.373  1.00  0.58           H  
ATOM    972 1HG2 THR A  71      46.398  15.506 -30.563  1.00  0.58           H  
ATOM    973 2HG2 THR A  71      47.386  14.140 -29.992  1.00  0.58           H  
ATOM    974 3HG2 THR A  71      45.616  14.046 -29.950  1.00  0.58           H  
ATOM    975  N   GLY A  72      44.210  13.684 -27.618  1.00  0.58           N  
ATOM    976  CA  GLY A  72      42.988  12.886 -27.697  1.00  0.58           C  
ATOM    977  C   GLY A  72      42.325  12.784 -26.327  1.00  0.58           C  
ATOM    978  O   GLY A  72      42.986  12.955 -25.306  1.00  0.58           O  
ATOM    979  H   GLY A  72      44.164  14.689 -27.691  1.00  0.58           H  
ATOM    980 1HA  GLY A  72      42.299  13.346 -28.407  1.00  0.58           H  
ATOM    981 2HA  GLY A  72      43.222  11.891 -28.072  1.00  0.58           H  
ATOM    982  N   THR A  73      41.039  12.428 -26.297  1.00  0.58           N  
ATOM    983  CA  THR A  73      40.269  12.340 -25.045  1.00  0.58           C  
ATOM    984  C   THR A  73      40.927  11.458 -23.991  1.00  0.58           C  
ATOM    985  O   THR A  73      40.912  11.778 -22.804  1.00  0.58           O  
ATOM    986  CB  THR A  73      38.852  11.787 -25.305  1.00  0.58           C  
ATOM    987  OG1 THR A  73      38.140  12.671 -26.184  1.00  0.58           O  
ATOM    988  CG2 THR A  73      38.095  11.632 -23.978  1.00  0.58           C  
ATOM    989  H   THR A  73      40.561  12.264 -27.172  1.00  0.58           H  
ATOM    990  HA  THR A  73      40.179  13.344 -24.631  1.00  0.58           H  
ATOM    991  HB  THR A  73      38.929  10.808 -25.779  1.00  0.58           H  
ATOM    992  HG1 THR A  73      37.247  12.340 -26.316  1.00  0.58           H  
ATOM    993 1HG2 THR A  73      37.101  11.231 -24.169  1.00  0.58           H  
ATOM    994 2HG2 THR A  73      38.640  10.950 -23.323  1.00  0.58           H  
ATOM    995 3HG2 THR A  73      38.007  12.602 -23.491  1.00  0.58           H  
ATOM    996  N   GLN A  74      41.446  10.323 -24.445  1.00  0.59           N  
ATOM    997  CA  GLN A  74      42.096   9.321 -23.610  1.00  0.59           C  
ATOM    998  C   GLN A  74      43.621   9.332 -23.750  1.00  0.59           C  
ATOM    999  O   GLN A  74      44.301   8.391 -23.341  1.00  0.59           O  
ATOM   1000  CB  GLN A  74      41.501   7.948 -23.925  1.00  0.59           C  
ATOM   1001  CG  GLN A  74      40.035   7.855 -23.506  1.00  0.59           C  
ATOM   1002  CD  GLN A  74      39.363   6.538 -23.862  1.00  0.59           C  
ATOM   1003  OE1 GLN A  74      38.627   6.449 -24.854  1.00  0.59           O  
ATOM   1004  NE2 GLN A  74      39.623   5.511 -23.065  1.00  0.59           N  
ATOM   1005  H   GLN A  74      41.397  10.159 -25.439  1.00  0.59           H  
ATOM   1006  HA  GLN A  74      41.861   9.544 -22.576  1.00  0.59           H  
ATOM   1007 1HB  GLN A  74      41.569   7.746 -24.995  1.00  0.59           H  
ATOM   1008 2HB  GLN A  74      42.063   7.171 -23.405  1.00  0.59           H  
ATOM   1009 1HG  GLN A  74      40.002   7.965 -22.421  1.00  0.59           H  
ATOM   1010 2HG  GLN A  74      39.479   8.659 -23.978  1.00  0.59           H  
ATOM   1011 1HE2 GLN A  74      39.223   4.614 -23.252  1.00  0.59           H  
ATOM   1012 2HE2 GLN A  74      40.266   5.637 -22.280  1.00  0.59           H  
ATOM   1013  N   CYS A  75      44.164  10.384 -24.366  1.00  0.59           N  
ATOM   1014  CA  CYS A  75      45.605  10.524 -24.602  1.00  0.59           C  
ATOM   1015  C   CYS A  75      46.225   9.403 -25.440  1.00  0.59           C  
ATOM   1016  O   CYS A  75      47.389   9.054 -25.236  1.00  0.59           O  
ATOM   1017  CB  CYS A  75      46.347  10.597 -23.273  1.00  0.59           C  
ATOM   1018  SG  CYS A  75      45.776  11.940 -22.215  1.00  0.59           S  
ATOM   1019  H   CYS A  75      43.576  11.164 -24.656  1.00  0.59           H  
ATOM   1020  HA  CYS A  75      45.762  11.460 -25.121  1.00  0.59           H  
ATOM   1021 1HB  CYS A  75      46.256   9.666 -22.723  1.00  0.59           H  
ATOM   1022 2HB  CYS A  75      47.410  10.747 -23.462  1.00  0.59           H  
ATOM   1023  N   GLU A  76      45.452   8.872 -26.394  1.00  0.60           N  
ATOM   1024  CA  GLU A  76      45.868   7.794 -27.295  1.00  0.60           C  
ATOM   1025  C   GLU A  76      46.486   8.230 -28.625  1.00  0.60           C  
ATOM   1026  O   GLU A  76      46.876   7.375 -29.423  1.00  0.60           O  
ATOM   1027  CB  GLU A  76      44.679   6.891 -27.632  1.00  0.60           C  
ATOM   1028  CG  GLU A  76      44.117   6.088 -26.478  1.00  0.60           C  
ATOM   1029  CD  GLU A  76      42.950   5.206 -26.902  1.00  0.60           C  
ATOM   1030  OE1 GLU A  76      42.588   5.258 -28.054  1.00  0.60           O  
ATOM   1031  OE2 GLU A  76      42.442   4.473 -26.085  1.00  0.60           O  
ATOM   1032  H   GLU A  76      44.521   9.242 -26.488  1.00  0.60           H  
ATOM   1033  HA  GLU A  76      46.609   7.195 -26.767  1.00  0.60           H  
ATOM   1034 1HB  GLU A  76      43.870   7.504 -28.031  1.00  0.60           H  
ATOM   1035 2HB  GLU A  76      44.970   6.189 -28.413  1.00  0.60           H  
ATOM   1036 1HG  GLU A  76      44.913   5.459 -26.101  1.00  0.60           H  
ATOM   1037 2HG  GLU A  76      43.808   6.760 -25.678  1.00  0.60           H  
ATOM   1038  N   ILE A  77      46.540   9.530 -28.895  1.00  0.61           N  
ATOM   1039  CA  ILE A  77      47.031  10.003 -30.182  1.00  0.61           C  
ATOM   1040  C   ILE A  77      48.386  10.702 -30.103  1.00  0.61           C  
ATOM   1041  O   ILE A  77      48.540  11.723 -29.435  1.00  0.61           O  
ATOM   1042  CB  ILE A  77      46.001  10.984 -30.763  1.00  0.61           C  
ATOM   1043  CG1 ILE A  77      44.667  10.297 -30.945  1.00  0.61           C  
ATOM   1044  CG2 ILE A  77      46.482  11.588 -32.050  1.00  0.61           C  
ATOM   1045  CD1 ILE A  77      43.566  11.262 -31.288  1.00  0.61           C  
ATOM   1046  H   ILE A  77      46.220  10.217 -28.214  1.00  0.61           H  
ATOM   1047  HA  ILE A  77      47.126   9.151 -30.852  1.00  0.61           H  
ATOM   1048  HB  ILE A  77      45.843  11.770 -30.049  1.00  0.61           H  
ATOM   1049 1HG1 ILE A  77      44.749   9.555 -31.737  1.00  0.61           H  
ATOM   1050 2HG1 ILE A  77      44.397   9.790 -30.021  1.00  0.61           H  
ATOM   1051 1HG2 ILE A  77      45.742  12.294 -32.420  1.00  0.61           H  
ATOM   1052 2HG2 ILE A  77      47.416  12.108 -31.873  1.00  0.61           H  
ATOM   1053 3HG2 ILE A  77      46.639  10.803 -32.787  1.00  0.61           H  
ATOM   1054 1HD1 ILE A  77      42.628  10.720 -31.400  1.00  0.61           H  
ATOM   1055 2HD1 ILE A  77      43.468  11.997 -30.495  1.00  0.61           H  
ATOM   1056 3HD1 ILE A  77      43.806  11.769 -32.220  1.00  0.61           H  
ATOM   1057  N   ASP A  78      49.393  10.163 -30.777  1.00  0.62           N  
ATOM   1058  CA  ASP A  78      50.682  10.848 -30.760  1.00  0.62           C  
ATOM   1059  C   ASP A  78      50.490  12.182 -31.488  1.00  0.62           C  
ATOM   1060  O   ASP A  78      49.827  12.208 -32.528  1.00  0.62           O  
ATOM   1061  CB  ASP A  78      51.764  10.027 -31.467  1.00  0.62           C  
ATOM   1062  CG  ASP A  78      52.131   8.723 -30.748  1.00  0.62           C  
ATOM   1063  OD1 ASP A  78      51.661   8.502 -29.663  1.00  0.62           O  
ATOM   1064  OD2 ASP A  78      52.883   7.960 -31.305  1.00  0.62           O  
ATOM   1065  H   ASP A  78      49.261   9.311 -31.306  1.00  0.62           H  
ATOM   1066  HA  ASP A  78      50.984  11.047 -29.729  1.00  0.62           H  
ATOM   1067 1HB  ASP A  78      51.438   9.791 -32.478  1.00  0.62           H  
ATOM   1068 2HB  ASP A  78      52.667  10.639 -31.555  1.00  0.62           H  
ATOM   1069  N   ILE A  79      51.130  13.255 -31.043  1.00  0.62           N  
ATOM   1070  CA  ILE A  79      51.006  14.512 -31.780  1.00  0.62           C  
ATOM   1071  C   ILE A  79      52.011  14.604 -32.920  1.00  0.62           C  
ATOM   1072  O   ILE A  79      53.219  14.684 -32.706  1.00  0.62           O  
ATOM   1073  CB  ILE A  79      51.193  15.718 -30.849  1.00  0.62           C  
ATOM   1074  CG1 ILE A  79      50.109  15.709 -29.784  1.00  0.62           C  
ATOM   1075  CG2 ILE A  79      51.179  17.007 -31.652  1.00  0.62           C  
ATOM   1076  CD1 ILE A  79      50.339  16.703 -28.671  1.00  0.62           C  
ATOM   1077  H   ILE A  79      51.660  13.214 -30.177  1.00  0.62           H  
ATOM   1078  HA  ILE A  79      50.004  14.563 -32.203  1.00  0.62           H  
ATOM   1079  HB  ILE A  79      52.151  15.630 -30.336  1.00  0.62           H  
ATOM   1080 1HG1 ILE A  79      49.158  15.932 -30.253  1.00  0.62           H  
ATOM   1081 2HG1 ILE A  79      50.056  14.712 -29.358  1.00  0.62           H  
ATOM   1082 1HG2 ILE A  79      51.328  17.857 -30.984  1.00  0.62           H  
ATOM   1083 2HG2 ILE A  79      51.984  16.988 -32.388  1.00  0.62           H  
ATOM   1084 3HG2 ILE A  79      50.223  17.109 -32.163  1.00  0.62           H  
ATOM   1085 1HD1 ILE A  79      49.535  16.639 -27.944  1.00  0.62           H  
ATOM   1086 2HD1 ILE A  79      51.276  16.489 -28.181  1.00  0.62           H  
ATOM   1087 3HD1 ILE A  79      50.373  17.707 -29.085  1.00  0.62           H  
ATOM   1088  N   ASP A  80      51.507  14.651 -34.151  1.00  0.62           N  
ATOM   1089  CA  ASP A  80      52.394  14.663 -35.311  1.00  0.62           C  
ATOM   1090  C   ASP A  80      52.878  16.079 -35.610  1.00  0.62           C  
ATOM   1091  O   ASP A  80      52.299  16.807 -36.422  1.00  0.62           O  
ATOM   1092  CB  ASP A  80      51.672  14.049 -36.524  1.00  0.62           C  
ATOM   1093  CG  ASP A  80      52.530  13.894 -37.797  1.00  0.62           C  
ATOM   1094  OD1 ASP A  80      53.583  14.469 -37.873  1.00  0.62           O  
ATOM   1095  OD2 ASP A  80      52.072  13.245 -38.715  1.00  0.62           O  
ATOM   1096  H   ASP A  80      50.506  14.616 -34.278  1.00  0.62           H  
ATOM   1097  HA  ASP A  80      53.268  14.048 -35.084  1.00  0.62           H  
ATOM   1098 1HB  ASP A  80      51.300  13.062 -36.247  1.00  0.62           H  
ATOM   1099 2HB  ASP A  80      50.804  14.661 -36.767  1.00  0.62           H  
ATOM   1100  N   GLU A  81      53.983  16.435 -34.971  1.00  0.62           N  
ATOM   1101  CA  GLU A  81      54.570  17.775 -35.056  1.00  0.62           C  
ATOM   1102  C   GLU A  81      55.024  18.125 -36.475  1.00  0.62           C  
ATOM   1103  O   GLU A  81      55.040  19.305 -36.856  1.00  0.62           O  
ATOM   1104  CB  GLU A  81      55.755  17.906 -34.091  1.00  0.62           C  
ATOM   1105  CG  GLU A  81      55.384  17.906 -32.590  1.00  0.62           C  
ATOM   1106  CD  GLU A  81      54.595  19.113 -32.137  1.00  0.62           C  
ATOM   1107  OE1 GLU A  81      54.608  20.104 -32.825  1.00  0.62           O  
ATOM   1108  OE2 GLU A  81      53.997  19.046 -31.087  1.00  0.62           O  
ATOM   1109  H   GLU A  81      54.373  15.732 -34.329  1.00  0.62           H  
ATOM   1110  HA  GLU A  81      53.808  18.495 -34.761  1.00  0.62           H  
ATOM   1111 1HB  GLU A  81      56.445  17.072 -34.254  1.00  0.62           H  
ATOM   1112 2HB  GLU A  81      56.302  18.824 -34.305  1.00  0.62           H  
ATOM   1113 1HG  GLU A  81      54.797  17.007 -32.384  1.00  0.62           H  
ATOM   1114 2HG  GLU A  81      56.296  17.841 -32.010  1.00  0.62           H  
ATOM   1115  N   CYS A  82      55.364  17.105 -37.267  1.00  0.61           N  
ATOM   1116  CA  CYS A  82      55.865  17.307 -38.622  1.00  0.61           C  
ATOM   1117  C   CYS A  82      54.802  17.861 -39.561  1.00  0.61           C  
ATOM   1118  O   CYS A  82      55.122  18.369 -40.633  1.00  0.61           O  
ATOM   1119  CB  CYS A  82      56.413  16.007 -39.203  1.00  0.61           C  
ATOM   1120  SG  CYS A  82      57.941  15.420 -38.406  1.00  0.61           S  
ATOM   1121  H   CYS A  82      55.273  16.160 -36.910  1.00  0.61           H  
ATOM   1122  HA  CYS A  82      56.680  18.025 -38.572  1.00  0.61           H  
ATOM   1123 1HB  CYS A  82      55.659  15.222 -39.104  1.00  0.61           H  
ATOM   1124 2HB  CYS A  82      56.611  16.136 -40.265  1.00  0.61           H  
ATOM   1125  N   GLN A  83      53.531  17.840 -39.148  1.00  0.60           N  
ATOM   1126  CA  GLN A  83      52.460  18.386 -39.978  1.00  0.60           C  
ATOM   1127  C   GLN A  83      52.667  19.883 -40.206  1.00  0.60           C  
ATOM   1128  O   GLN A  83      52.147  20.450 -41.166  1.00  0.60           O  
ATOM   1129  CB  GLN A  83      51.085  18.145 -39.351  1.00  0.60           C  
ATOM   1130  CG  GLN A  83      50.656  16.683 -39.313  1.00  0.60           C  
ATOM   1131  CD  GLN A  83      50.482  16.060 -40.696  1.00  0.60           C  
ATOM   1132  OE1 GLN A  83      49.898  16.688 -41.589  1.00  0.60           O  
ATOM   1133  NE2 GLN A  83      50.961  14.827 -40.883  1.00  0.60           N  
ATOM   1134  H   GLN A  83      53.286  17.422 -38.245  1.00  0.60           H  
ATOM   1135  HA  GLN A  83      52.487  17.888 -40.946  1.00  0.60           H  
ATOM   1136 1HB  GLN A  83      51.098  18.505 -38.319  1.00  0.60           H  
ATOM   1137 2HB  GLN A  83      50.331  18.714 -39.890  1.00  0.60           H  
ATOM   1138 1HG  GLN A  83      51.437  16.144 -38.806  1.00  0.60           H  
ATOM   1139 2HG  GLN A  83      49.723  16.590 -38.763  1.00  0.60           H  
ATOM   1140 1HE2 GLN A  83      50.865  14.378 -41.765  1.00  0.60           H  
ATOM   1141 2HE2 GLN A  83      51.427  14.316 -40.113  1.00  0.60           H  
ATOM   1142  N   SER A  84      53.412  20.531 -39.303  1.00  0.59           N  
ATOM   1143  CA  SER A  84      53.696  21.952 -39.398  1.00  0.59           C  
ATOM   1144  C   SER A  84      54.829  22.257 -40.390  1.00  0.59           C  
ATOM   1145  O   SER A  84      55.141  23.423 -40.627  1.00  0.59           O  
ATOM   1146  CB  SER A  84      54.033  22.507 -38.026  1.00  0.59           C  
ATOM   1147  OG  SER A  84      55.229  21.966 -37.526  1.00  0.59           O  
ATOM   1148  H   SER A  84      53.827  20.014 -38.524  1.00  0.59           H  
ATOM   1149  HA  SER A  84      52.795  22.452 -39.754  1.00  0.59           H  
ATOM   1150 1HB  SER A  84      54.126  23.589 -38.094  1.00  0.59           H  
ATOM   1151 2HB  SER A  84      53.220  22.292 -37.335  1.00  0.59           H  
ATOM   1152  HG  SER A  84      55.023  21.042 -37.243  1.00  0.59           H  
ATOM   1153  N   ASN A  85      55.472  21.213 -40.933  1.00  0.59           N  
ATOM   1154  CA  ASN A  85      56.601  21.342 -41.852  1.00  0.59           C  
ATOM   1155  C   ASN A  85      57.736  22.195 -41.273  1.00  0.59           C  
ATOM   1156  O   ASN A  85      58.127  23.184 -41.888  1.00  0.59           O  
ATOM   1157  CB  ASN A  85      56.140  21.924 -43.181  1.00  0.59           C  
ATOM   1158  CG  ASN A  85      55.151  21.040 -43.895  1.00  0.59           C  
ATOM   1159  OD1 ASN A  85      55.389  19.841 -44.089  1.00  0.59           O  
ATOM   1160  ND2 ASN A  85      54.042  21.615 -44.297  1.00  0.59           N  
ATOM   1161  H   ASN A  85      55.161  20.269 -40.716  1.00  0.59           H  
ATOM   1162  HA  ASN A  85      56.993  20.345 -42.052  1.00  0.59           H  
ATOM   1163 1HB  ASN A  85      55.689  22.902 -43.028  1.00  0.59           H  
ATOM   1164 2HB  ASN A  85      57.007  22.068 -43.826  1.00  0.59           H  
ATOM   1165 1HD2 ASN A  85      53.346  21.080 -44.777  1.00  0.59           H  
ATOM   1166 2HD2 ASN A  85      53.890  22.587 -44.119  1.00  0.59           H  
ATOM   1167  N   PRO A  86      58.311  21.822 -40.110  1.00  0.59           N  
ATOM   1168  CA  PRO A  86      59.350  22.554 -39.402  1.00  0.59           C  
ATOM   1169  C   PRO A  86      60.716  22.591 -40.080  1.00  0.59           C  
ATOM   1170  O   PRO A  86      61.556  23.425 -39.736  1.00  0.59           O  
ATOM   1171  CB  PRO A  86      59.467  21.778 -38.100  1.00  0.59           C  
ATOM   1172  CG  PRO A  86      59.026  20.377 -38.438  1.00  0.59           C  
ATOM   1173  CD  PRO A  86      57.937  20.544 -39.456  1.00  0.59           C  
ATOM   1174  HA  PRO A  86      58.989  23.576 -39.212  1.00  0.59           H  
ATOM   1175 1HB  PRO A  86      60.499  21.821 -37.780  1.00  0.59           H  
ATOM   1176 2HB  PRO A  86      58.856  22.247 -37.315  1.00  0.59           H  
ATOM   1177 1HG  PRO A  86      59.887  19.809 -38.823  1.00  0.59           H  
ATOM   1178 2HG  PRO A  86      58.684  19.853 -37.531  1.00  0.59           H  
ATOM   1179 1HD  PRO A  86      57.953  19.697 -40.152  1.00  0.59           H  
ATOM   1180 2HD  PRO A  86      56.986  20.629 -38.919  1.00  0.59           H  
ATOM   1181  N   CYS A  87      60.967  21.694 -41.025  1.00  0.60           N  
ATOM   1182  CA  CYS A  87      62.290  21.687 -41.634  1.00  0.60           C  
ATOM   1183  C   CYS A  87      62.372  22.727 -42.737  1.00  0.60           C  
ATOM   1184  O   CYS A  87      61.407  22.951 -43.468  1.00  0.60           O  
ATOM   1185  CB  CYS A  87      62.616  20.319 -42.224  1.00  0.60           C  
ATOM   1186  SG  CYS A  87      62.591  18.944 -41.021  1.00  0.60           S  
ATOM   1187  H   CYS A  87      60.276  21.022 -41.318  1.00  0.60           H  
ATOM   1188  HA  CYS A  87      63.032  21.930 -40.873  1.00  0.60           H  
ATOM   1189 1HB  CYS A  87      61.907  20.086 -43.019  1.00  0.60           H  
ATOM   1190 2HB  CYS A  87      63.606  20.353 -42.675  1.00  0.60           H  
ATOM   1191  N   LEU A  88      63.531  23.333 -42.866  1.00  0.61           N  
ATOM   1192  CA  LEU A  88      63.809  24.318 -43.894  1.00  0.61           C  
ATOM   1193  C   LEU A  88      64.681  23.716 -44.982  1.00  0.61           C  
ATOM   1194  O   LEU A  88      65.155  22.580 -44.841  1.00  0.61           O  
ATOM   1195  CB  LEU A  88      64.464  25.521 -43.241  1.00  0.61           C  
ATOM   1196  CG  LEU A  88      63.619  26.107 -42.097  1.00  0.61           C  
ATOM   1197  CD1 LEU A  88      64.375  27.194 -41.429  1.00  0.61           C  
ATOM   1198  CD2 LEU A  88      62.297  26.605 -42.653  1.00  0.61           C  
ATOM   1199  H   LEU A  88      64.273  23.120 -42.201  1.00  0.61           H  
ATOM   1200  HA  LEU A  88      62.867  24.631 -44.341  1.00  0.61           H  
ATOM   1201 1HB  LEU A  88      65.429  25.211 -42.831  1.00  0.61           H  
ATOM   1202 2HB  LEU A  88      64.632  26.293 -43.987  1.00  0.61           H  
ATOM   1203  HG  LEU A  88      63.425  25.332 -41.352  1.00  0.61           H  
ATOM   1204 1HD1 LEU A  88      63.788  27.597 -40.606  1.00  0.61           H  
ATOM   1205 2HD1 LEU A  88      65.280  26.779 -41.056  1.00  0.61           H  
ATOM   1206 3HD1 LEU A  88      64.598  27.985 -42.142  1.00  0.61           H  
ATOM   1207 1HD2 LEU A  88      61.695  27.014 -41.852  1.00  0.61           H  
ATOM   1208 2HD2 LEU A  88      62.486  27.381 -43.395  1.00  0.61           H  
ATOM   1209 3HD2 LEU A  88      61.763  25.775 -43.122  1.00  0.61           H  
ATOM   1210  N   ASN A  89      64.850  24.453 -46.080  1.00  0.62           N  
ATOM   1211  CA  ASN A  89      65.684  23.996 -47.185  1.00  0.62           C  
ATOM   1212  C   ASN A  89      65.260  22.597 -47.634  1.00  0.62           C  
ATOM   1213  O   ASN A  89      64.098  22.404 -47.991  1.00  0.62           O  
ATOM   1214  CB  ASN A  89      67.159  24.095 -46.787  1.00  0.62           C  
ATOM   1215  CG  ASN A  89      67.576  25.545 -46.533  1.00  0.62           C  
ATOM   1216  OD1 ASN A  89      67.307  26.413 -47.376  1.00  0.62           O  
ATOM   1217  ND2 ASN A  89      68.185  25.829 -45.406  1.00  0.62           N  
ATOM   1218  H   ASN A  89      64.409  25.358 -46.139  1.00  0.62           H  
ATOM   1219  HA  ASN A  89      65.525  24.661 -48.036  1.00  0.62           H  
ATOM   1220 1HB  ASN A  89      67.356  23.511 -45.882  1.00  0.62           H  
ATOM   1221 2HB  ASN A  89      67.788  23.694 -47.584  1.00  0.62           H  
ATOM   1222 1HD2 ASN A  89      68.462  26.772 -45.219  1.00  0.62           H  
ATOM   1223 2HD2 ASN A  89      68.365  25.108 -44.716  1.00  0.62           H  
ATOM   1224  N   ASP A  90      66.185  21.637 -47.623  1.00  0.62           N  
ATOM   1225  CA  ASP A  90      65.884  20.278 -48.070  1.00  0.62           C  
ATOM   1226  C   ASP A  90      65.797  19.248 -46.931  1.00  0.62           C  
ATOM   1227  O   ASP A  90      65.966  18.051 -47.171  1.00  0.62           O  
ATOM   1228  CB  ASP A  90      66.923  19.820 -49.095  1.00  0.62           C  
ATOM   1229  CG  ASP A  90      66.904  20.626 -50.397  1.00  0.62           C  
ATOM   1230  OD1 ASP A  90      65.842  20.916 -50.887  1.00  0.62           O  
ATOM   1231  OD2 ASP A  90      67.963  20.935 -50.888  1.00  0.62           O  
ATOM   1232  H   ASP A  90      67.115  21.851 -47.300  1.00  0.62           H  
ATOM   1233  HA  ASP A  90      64.914  20.295 -48.566  1.00  0.62           H  
ATOM   1234 1HB  ASP A  90      67.914  19.906 -48.657  1.00  0.62           H  
ATOM   1235 2HB  ASP A  90      66.760  18.769 -49.332  1.00  0.62           H  
ATOM   1236  N   GLY A  91      65.589  19.697 -45.692  1.00  0.62           N  
ATOM   1237  CA  GLY A  91      65.522  18.752 -44.569  1.00  0.62           C  
ATOM   1238  C   GLY A  91      64.258  17.876 -44.568  1.00  0.62           C  
ATOM   1239  O   GLY A  91      63.185  18.314 -44.988  1.00  0.62           O  
ATOM   1240  H   GLY A  91      65.458  20.698 -45.516  1.00  0.62           H  
ATOM   1241 1HA  GLY A  91      66.402  18.115 -44.593  1.00  0.62           H  
ATOM   1242 2HA  GLY A  91      65.569  19.308 -43.636  1.00  0.62           H  
ATOM   1243  N   THR A  92      64.383  16.654 -44.033  1.00  0.62           N  
ATOM   1244  CA  THR A  92      63.252  15.724 -43.891  1.00  0.62           C  
ATOM   1245  C   THR A  92      62.869  15.588 -42.426  1.00  0.62           C  
ATOM   1246  O   THR A  92      63.728  15.376 -41.574  1.00  0.62           O  
ATOM   1247  CB  THR A  92      63.561  14.328 -44.487  1.00  0.62           C  
ATOM   1248  OG1 THR A  92      63.808  14.444 -45.900  1.00  0.62           O  
ATOM   1249  CG2 THR A  92      62.410  13.360 -44.235  1.00  0.62           C  
ATOM   1250  H   THR A  92      65.314  16.367 -43.731  1.00  0.62           H  
ATOM   1251  HA  THR A  92      62.394  16.134 -44.425  1.00  0.62           H  
ATOM   1252  HB  THR A  92      64.459  13.935 -44.011  1.00  0.62           H  
ATOM   1253  HG1 THR A  92      64.545  15.045 -46.060  1.00  0.62           H  
ATOM   1254 1HG2 THR A  92      62.659  12.387 -44.653  1.00  0.62           H  
ATOM   1255 2HG2 THR A  92      62.240  13.254 -43.162  1.00  0.62           H  
ATOM   1256 3HG2 THR A  92      61.507  13.739 -44.709  1.00  0.62           H  
ATOM   1257  N   CYS A  93      61.580  15.729 -42.125  1.00  0.62           N  
ATOM   1258  CA  CYS A  93      61.138  15.714 -40.732  1.00  0.62           C  
ATOM   1259  C   CYS A  93      60.787  14.338 -40.201  1.00  0.62           C  
ATOM   1260  O   CYS A  93      59.888  13.674 -40.722  1.00  0.62           O  
ATOM   1261  CB  CYS A  93      59.900  16.594 -40.571  1.00  0.62           C  
ATOM   1262  SG  CYS A  93      59.347  16.841 -38.847  1.00  0.62           S  
ATOM   1263  H   CYS A  93      60.909  15.879 -42.865  1.00  0.62           H  
ATOM   1264  HA  CYS A  93      61.939  16.119 -40.112  1.00  0.62           H  
ATOM   1265 1HB  CYS A  93      60.073  17.568 -41.010  1.00  0.62           H  
ATOM   1266 2HB  CYS A  93      59.078  16.144 -41.122  1.00  0.62           H  
ATOM   1267  N   HIS A  94      61.484  13.929 -39.146  1.00  0.62           N  
ATOM   1268  CA  HIS A  94      61.214  12.669 -38.479  1.00  0.62           C  
ATOM   1269  C   HIS A  94      60.540  12.934 -37.132  1.00  0.62           C  
ATOM   1270  O   HIS A  94      61.098  13.591 -36.249  1.00  0.62           O  
ATOM   1271  CB  HIS A  94      62.496  11.851 -38.314  1.00  0.62           C  
ATOM   1272  CG  HIS A  94      63.089  11.426 -39.636  1.00  0.62           C  
ATOM   1273  ND1 HIS A  94      62.882  10.169 -40.167  1.00  0.62           N  
ATOM   1274  CD2 HIS A  94      63.865  12.088 -40.532  1.00  0.62           C  
ATOM   1275  CE1 HIS A  94      63.503  10.074 -41.330  1.00  0.62           C  
ATOM   1276  NE2 HIS A  94      64.106  11.217 -41.577  1.00  0.62           N  
ATOM   1277  H   HIS A  94      62.246  14.503 -38.788  1.00  0.62           H  
ATOM   1278  HA  HIS A  94      60.523  12.078 -39.078  1.00  0.62           H  
ATOM   1279 1HB  HIS A  94      63.240  12.446 -37.777  1.00  0.62           H  
ATOM   1280 2HB  HIS A  94      62.290  10.963 -37.720  1.00  0.62           H  
ATOM   1281  HD2 HIS A  94      64.226  13.115 -40.441  1.00  0.62           H  
ATOM   1282  HE1 HIS A  94      63.513   9.197 -41.976  1.00  0.62           H  
ATOM   1283  HE2 HIS A  94      64.652  11.413 -42.404  1.00  0.62           H  
ATOM   1284  N   ASP A  95      59.304  12.471 -37.004  1.00  0.64           N  
ATOM   1285  CA  ASP A  95      58.480  12.700 -35.814  1.00  0.64           C  
ATOM   1286  C   ASP A  95      59.015  12.055 -34.539  1.00  0.64           C  
ATOM   1287  O   ASP A  95      59.379  10.876 -34.545  1.00  0.64           O  
ATOM   1288  CB  ASP A  95      57.049  12.220 -36.072  1.00  0.64           C  
ATOM   1289  CG  ASP A  95      56.123  12.507 -34.917  1.00  0.64           C  
ATOM   1290  OD1 ASP A  95      55.811  13.657 -34.711  1.00  0.64           O  
ATOM   1291  OD2 ASP A  95      55.689  11.567 -34.281  1.00  0.64           O  
ATOM   1292  H   ASP A  95      58.910  11.946 -37.773  1.00  0.64           H  
ATOM   1293  HA  ASP A  95      58.442  13.779 -35.641  1.00  0.64           H  
ATOM   1294 1HB  ASP A  95      56.653  12.716 -36.965  1.00  0.64           H  
ATOM   1295 2HB  ASP A  95      57.050  11.149 -36.263  1.00  0.64           H  
ATOM   1296  N   LYS A  96      59.070  12.834 -33.453  1.00  0.65           N  
ATOM   1297  CA  LYS A  96      59.501  12.345 -32.145  1.00  0.65           C  
ATOM   1298  C   LYS A  96      58.424  12.683 -31.105  1.00  0.65           C  
ATOM   1299  O   LYS A  96      57.674  13.648 -31.262  1.00  0.65           O  
ATOM   1300  CB  LYS A  96      60.842  12.976 -31.735  1.00  0.65           C  
ATOM   1301  CG  LYS A  96      62.014  12.724 -32.706  1.00  0.65           C  
ATOM   1302  CD  LYS A  96      62.450  11.265 -32.705  1.00  0.65           C  
ATOM   1303  CE  LYS A  96      63.655  11.043 -33.617  1.00  0.65           C  
ATOM   1304  NZ  LYS A  96      64.068   9.601 -33.650  1.00  0.65           N  
ATOM   1305  H   LYS A  96      58.778  13.811 -33.512  1.00  0.65           H  
ATOM   1306  HA  LYS A  96      59.608  11.261 -32.186  1.00  0.65           H  
ATOM   1307 1HB  LYS A  96      60.717  14.050 -31.639  1.00  0.65           H  
ATOM   1308 2HB  LYS A  96      61.129  12.602 -30.753  1.00  0.65           H  
ATOM   1309 1HG  LYS A  96      61.717  12.999 -33.718  1.00  0.65           H  
ATOM   1310 2HG  LYS A  96      62.860  13.349 -32.423  1.00  0.65           H  
ATOM   1311 1HD  LYS A  96      62.707  10.959 -31.691  1.00  0.65           H  
ATOM   1312 2HD  LYS A  96      61.625  10.642 -33.057  1.00  0.65           H  
ATOM   1313 1HE  LYS A  96      63.396  11.362 -34.630  1.00  0.65           H  
ATOM   1314 2HE  LYS A  96      64.490  11.645 -33.261  1.00  0.65           H  
ATOM   1315 1HZ  LYS A  96      64.863   9.487 -34.262  1.00  0.65           H  
ATOM   1316 2HZ  LYS A  96      64.317   9.300 -32.717  1.00  0.65           H  
ATOM   1317 3HZ  LYS A  96      63.298   9.040 -33.990  1.00  0.65           H  
ATOM   1318  N   ILE A  97      58.333  11.930 -30.016  1.00  0.66           N  
ATOM   1319  CA  ILE A  97      57.340  12.352 -29.039  1.00  0.66           C  
ATOM   1320  C   ILE A  97      57.736  13.711 -28.495  1.00  0.66           C  
ATOM   1321  O   ILE A  97      58.874  13.922 -28.079  1.00  0.66           O  
ATOM   1322  CB  ILE A  97      57.158  11.319 -27.909  1.00  0.66           C  
ATOM   1323  CG1 ILE A  97      56.616  10.013 -28.488  1.00  0.66           C  
ATOM   1324  CG2 ILE A  97      56.211  11.842 -26.842  1.00  0.66           C  
ATOM   1325  CD1 ILE A  97      55.230  10.186 -29.137  1.00  0.66           C  
ATOM   1326  H   ILE A  97      58.923  11.124 -29.867  1.00  0.66           H  
ATOM   1327  HA  ILE A  97      56.380  12.458 -29.545  1.00  0.66           H  
ATOM   1328  HB  ILE A  97      58.126  11.110 -27.456  1.00  0.66           H  
ATOM   1329 1HG1 ILE A  97      57.308   9.634 -29.237  1.00  0.66           H  
ATOM   1330 2HG1 ILE A  97      56.529   9.276 -27.688  1.00  0.66           H  
ATOM   1331 1HG2 ILE A  97      56.113  11.098 -26.062  1.00  0.66           H  
ATOM   1332 2HG2 ILE A  97      56.600  12.761 -26.411  1.00  0.66           H  
ATOM   1333 3HG2 ILE A  97      55.235  12.031 -27.285  1.00  0.66           H  
ATOM   1334 1HD1 ILE A  97      54.882   9.225 -29.529  1.00  0.66           H  
ATOM   1335 2HD1 ILE A  97      54.514  10.549 -28.397  1.00  0.66           H  
ATOM   1336 3HD1 ILE A  97      55.292  10.904 -29.955  1.00  0.66           H  
ATOM   1337  N   ASN A  98      56.776  14.626 -28.521  1.00  0.65           N  
ATOM   1338  CA  ASN A  98      56.935  16.013 -28.100  1.00  0.65           C  
ATOM   1339  C   ASN A  98      57.985  16.771 -28.913  1.00  0.65           C  
ATOM   1340  O   ASN A  98      58.601  17.713 -28.410  1.00  0.65           O  
ATOM   1341  CB  ASN A  98      57.294  16.077 -26.627  1.00  0.65           C  
ATOM   1342  CG  ASN A  98      56.975  17.413 -26.001  1.00  0.65           C  
ATOM   1343  OD1 ASN A  98      55.969  18.052 -26.340  1.00  0.65           O  
ATOM   1344  ND2 ASN A  98      57.814  17.849 -25.087  1.00  0.65           N  
ATOM   1345  H   ASN A  98      55.883  14.340 -28.895  1.00  0.65           H  
ATOM   1346  HA  ASN A  98      55.989  16.530 -28.254  1.00  0.65           H  
ATOM   1347 1HB  ASN A  98      56.757  15.300 -26.083  1.00  0.65           H  
ATOM   1348 2HB  ASN A  98      58.358  15.886 -26.502  1.00  0.65           H  
ATOM   1349 1HD2 ASN A  98      57.656  18.728 -24.638  1.00  0.65           H  
ATOM   1350 2HD2 ASN A  98      58.614  17.299 -24.844  1.00  0.65           H  
ATOM   1351  N   GLY A  99      58.132  16.433 -30.191  1.00  0.64           N  
ATOM   1352  CA  GLY A  99      59.066  17.172 -31.020  1.00  0.64           C  
ATOM   1353  C   GLY A  99      59.342  16.490 -32.344  1.00  0.64           C  
ATOM   1354  O   GLY A  99      58.552  15.694 -32.845  1.00  0.64           O  
ATOM   1355  H   GLY A  99      57.647  15.620 -30.575  1.00  0.64           H  
ATOM   1356 1HA  GLY A  99      58.668  18.170 -31.204  1.00  0.64           H  
ATOM   1357 2HA  GLY A  99      60.002  17.300 -30.478  1.00  0.64           H  
ATOM   1358  N   PHE A 100      60.448  16.861 -32.945  1.00  0.62           N  
ATOM   1359  CA  PHE A 100      60.836  16.317 -34.229  1.00  0.62           C  
ATOM   1360  C   PHE A 100      62.330  16.451 -34.385  1.00  0.62           C  
ATOM   1361  O   PHE A 100      62.961  17.257 -33.696  1.00  0.62           O  
ATOM   1362  CB  PHE A 100      60.175  17.080 -35.370  1.00  0.62           C  
ATOM   1363  CG  PHE A 100      60.632  18.498 -35.405  1.00  0.62           C  
ATOM   1364  CD1 PHE A 100      61.728  18.867 -36.184  1.00  0.62           C  
ATOM   1365  CD2 PHE A 100      60.002  19.464 -34.636  1.00  0.62           C  
ATOM   1366  CE1 PHE A 100      62.191  20.168 -36.179  1.00  0.62           C  
ATOM   1367  CE2 PHE A 100      60.460  20.767 -34.634  1.00  0.62           C  
ATOM   1368  CZ  PHE A 100      61.561  21.117 -35.401  1.00  0.62           C  
ATOM   1369  H   PHE A 100      61.053  17.529 -32.491  1.00  0.62           H  
ATOM   1370  HA  PHE A 100      60.565  15.261 -34.281  1.00  0.62           H  
ATOM   1371 1HB  PHE A 100      60.460  16.605 -36.293  1.00  0.62           H  
ATOM   1372 2HB  PHE A 100      59.085  17.046 -35.289  1.00  0.62           H  
ATOM   1373  HD1 PHE A 100      62.228  18.112 -36.792  1.00  0.62           H  
ATOM   1374  HD2 PHE A 100      59.142  19.185 -34.025  1.00  0.62           H  
ATOM   1375  HE1 PHE A 100      63.055  20.445 -36.783  1.00  0.62           H  
ATOM   1376  HE2 PHE A 100      59.961  21.520 -34.024  1.00  0.62           H  
ATOM   1377  HZ  PHE A 100      61.923  22.143 -35.394  1.00  0.62           H  
ATOM   1378  N   LYS A 101      62.884  15.718 -35.329  1.00  0.61           N  
ATOM   1379  CA  LYS A 101      64.280  15.883 -35.682  1.00  0.61           C  
ATOM   1380  C   LYS A 101      64.419  15.942 -37.190  1.00  0.61           C  
ATOM   1381  O   LYS A 101      63.910  15.069 -37.895  1.00  0.61           O  
ATOM   1382  CB  LYS A 101      65.117  14.738 -35.114  1.00  0.61           C  
ATOM   1383  CG  LYS A 101      66.611  14.878 -35.394  1.00  0.61           C  
ATOM   1384  CD  LYS A 101      67.422  13.768 -34.748  1.00  0.61           C  
ATOM   1385  CE  LYS A 101      68.906  13.943 -35.049  1.00  0.61           C  
ATOM   1386  NZ  LYS A 101      69.733  12.875 -34.423  1.00  0.61           N  
ATOM   1387  H   LYS A 101      62.312  15.026 -35.812  1.00  0.61           H  
ATOM   1388  HA  LYS A 101      64.642  16.829 -35.276  1.00  0.61           H  
ATOM   1389 1HB  LYS A 101      64.974  14.682 -34.034  1.00  0.61           H  
ATOM   1390 2HB  LYS A 101      64.777  13.795 -35.542  1.00  0.61           H  
ATOM   1391 1HG  LYS A 101      66.781  14.856 -36.474  1.00  0.61           H  
ATOM   1392 2HG  LYS A 101      66.958  15.839 -35.016  1.00  0.61           H  
ATOM   1393 1HD  LYS A 101      67.270  13.781 -33.668  1.00  0.61           H  
ATOM   1394 2HD  LYS A 101      67.093  12.805 -35.136  1.00  0.61           H  
ATOM   1395 1HE  LYS A 101      69.053  13.920 -36.129  1.00  0.61           H  
ATOM   1396 2HE  LYS A 101      69.232  14.911 -34.670  1.00  0.61           H  
ATOM   1397 1HZ  LYS A 101      70.706  13.029 -34.647  1.00  0.61           H  
ATOM   1398 2HZ  LYS A 101      69.610  12.897 -33.421  1.00  0.61           H  
ATOM   1399 3HZ  LYS A 101      69.446  11.974 -34.777  1.00  0.61           H  
ATOM   1400  N   CYS A 102      65.085  16.968 -37.706  1.00  0.60           N  
ATOM   1401  CA  CYS A 102      65.248  17.010 -39.147  1.00  0.60           C  
ATOM   1402  C   CYS A 102      66.513  16.280 -39.577  1.00  0.60           C  
ATOM   1403  O   CYS A 102      67.551  16.370 -38.915  1.00  0.60           O  
ATOM   1404  CB  CYS A 102      65.302  18.444 -39.663  1.00  0.60           C  
ATOM   1405  SG  CYS A 102      63.772  19.411 -39.436  1.00  0.60           S  
ATOM   1406  H   CYS A 102      65.480  17.694 -37.120  1.00  0.60           H  
ATOM   1407  HA  CYS A 102      64.392  16.526 -39.601  1.00  0.60           H  
ATOM   1408 1HB  CYS A 102      66.123  18.983 -39.181  1.00  0.60           H  
ATOM   1409 2HB  CYS A 102      65.513  18.411 -40.729  1.00  0.60           H  
ATOM   1410  N   SER A 103      66.432  15.584 -40.703  1.00  0.61           N  
ATOM   1411  CA  SER A 103      67.602  14.969 -41.314  1.00  0.61           C  
ATOM   1412  C   SER A 103      68.005  15.889 -42.441  1.00  0.61           C  
ATOM   1413  O   SER A 103      67.210  16.150 -43.348  1.00  0.61           O  
ATOM   1414  CB  SER A 103      67.322  13.573 -41.824  1.00  0.61           C  
ATOM   1415  OG  SER A 103      68.441  13.057 -42.496  1.00  0.61           O  
ATOM   1416  H   SER A 103      65.522  15.507 -41.152  1.00  0.61           H  
ATOM   1417  HA  SER A 103      68.415  14.927 -40.589  1.00  0.61           H  
ATOM   1418 1HB  SER A 103      67.055  12.921 -40.990  1.00  0.61           H  
ATOM   1419 2HB  SER A 103      66.470  13.606 -42.500  1.00  0.61           H  
ATOM   1420  HG  SER A 103      68.767  13.772 -43.063  1.00  0.61           H  
ATOM   1421  N   CYS A 104      69.194  16.450 -42.361  1.00  0.62           N  
ATOM   1422  CA  CYS A 104      69.579  17.470 -43.323  1.00  0.62           C  
ATOM   1423  C   CYS A 104      70.300  16.902 -44.530  1.00  0.62           C  
ATOM   1424  O   CYS A 104      70.988  15.884 -44.439  1.00  0.62           O  
ATOM   1425  CB  CYS A 104      70.478  18.502 -42.651  1.00  0.62           C  
ATOM   1426  SG  CYS A 104      69.698  19.375 -41.252  1.00  0.62           S  
ATOM   1427  H   CYS A 104      69.827  16.202 -41.612  1.00  0.62           H  
ATOM   1428  HA  CYS A 104      68.679  17.965 -43.679  1.00  0.62           H  
ATOM   1429 1HB  CYS A 104      71.384  18.018 -42.286  1.00  0.62           H  
ATOM   1430 2HB  CYS A 104      70.785  19.245 -43.384  1.00  0.62           H  
ATOM   1431  N   ALA A 105      70.139  17.583 -45.659  1.00  0.63           N  
ATOM   1432  CA  ALA A 105      70.874  17.272 -46.870  1.00  0.63           C  
ATOM   1433  C   ALA A 105      72.335  17.535 -46.610  1.00  0.63           C  
ATOM   1434  O   ALA A 105      72.666  18.430 -45.827  1.00  0.63           O  
ATOM   1435  CB  ALA A 105      70.393  18.103 -48.042  1.00  0.63           C  
ATOM   1436  H   ALA A 105      69.514  18.376 -45.659  1.00  0.63           H  
ATOM   1437  HA  ALA A 105      70.745  16.214 -47.095  1.00  0.63           H  
ATOM   1438 1HB  ALA A 105      70.968  17.846 -48.931  1.00  0.63           H  
ATOM   1439 2HB  ALA A 105      69.336  17.899 -48.221  1.00  0.63           H  
ATOM   1440 3HB  ALA A 105      70.526  19.158 -47.820  1.00  0.63           H  
ATOM   1441  N   LEU A 106      73.205  16.794 -47.276  1.00  0.63           N  
ATOM   1442  CA  LEU A 106      74.623  17.004 -47.076  1.00  0.63           C  
ATOM   1443  C   LEU A 106      74.975  18.454 -47.344  1.00  0.63           C  
ATOM   1444  O   LEU A 106      74.595  19.024 -48.367  1.00  0.63           O  
ATOM   1445  CB  LEU A 106      75.438  16.086 -47.995  1.00  0.63           C  
ATOM   1446  CG  LEU A 106      76.960  16.129 -47.802  1.00  0.63           C  
ATOM   1447  CD1 LEU A 106      77.307  15.563 -46.431  1.00  0.63           C  
ATOM   1448  CD2 LEU A 106      77.628  15.323 -48.907  1.00  0.63           C  
ATOM   1449  H   LEU A 106      72.883  16.073 -47.905  1.00  0.63           H  
ATOM   1450  HA  LEU A 106      74.865  16.773 -46.039  1.00  0.63           H  
ATOM   1451 1HB  LEU A 106      75.114  15.059 -47.838  1.00  0.63           H  
ATOM   1452 2HB  LEU A 106      75.230  16.358 -49.029  1.00  0.63           H  
ATOM   1453  HG  LEU A 106      77.309  17.160 -47.846  1.00  0.63           H  
ATOM   1454 1HD1 LEU A 106      78.387  15.596 -46.287  1.00  0.63           H  
ATOM   1455 2HD1 LEU A 106      76.821  16.156 -45.659  1.00  0.63           H  
ATOM   1456 3HD1 LEU A 106      76.963  14.532 -46.367  1.00  0.63           H  
ATOM   1457 1HD2 LEU A 106      78.710  15.351 -48.775  1.00  0.63           H  
ATOM   1458 2HD2 LEU A 106      77.284  14.289 -48.863  1.00  0.63           H  
ATOM   1459 3HD2 LEU A 106      77.368  15.751 -49.875  1.00  0.63           H  
ATOM   1460  N   GLY A 107      75.695  19.041 -46.396  1.00  0.62           N  
ATOM   1461  CA  GLY A 107      76.123  20.427 -46.452  1.00  0.62           C  
ATOM   1462  C   GLY A 107      75.276  21.371 -45.594  1.00  0.62           C  
ATOM   1463  O   GLY A 107      75.746  22.459 -45.267  1.00  0.62           O  
ATOM   1464  H   GLY A 107      75.951  18.493 -45.588  1.00  0.62           H  
ATOM   1465 1HA  GLY A 107      77.163  20.488 -46.132  1.00  0.62           H  
ATOM   1466 2HA  GLY A 107      76.096  20.764 -47.487  1.00  0.62           H  
ATOM   1467  N   PHE A 108      74.074  20.952 -45.185  1.00  0.61           N  
ATOM   1468  CA  PHE A 108      73.225  21.813 -44.352  1.00  0.61           C  
ATOM   1469  C   PHE A 108      73.194  21.356 -42.913  1.00  0.61           C  
ATOM   1470  O   PHE A 108      73.213  20.157 -42.624  1.00  0.61           O  
ATOM   1471  CB  PHE A 108      71.796  21.879 -44.872  1.00  0.61           C  
ATOM   1472  CG  PHE A 108      71.642  22.607 -46.128  1.00  0.61           C  
ATOM   1473  CD1 PHE A 108      71.832  21.970 -47.339  1.00  0.61           C  
ATOM   1474  CD2 PHE A 108      71.293  23.945 -46.111  1.00  0.61           C  
ATOM   1475  CE1 PHE A 108      71.673  22.661 -48.518  1.00  0.61           C  
ATOM   1476  CE2 PHE A 108      71.136  24.641 -47.284  1.00  0.61           C  
ATOM   1477  CZ  PHE A 108      71.323  24.001 -48.491  1.00  0.61           C  
ATOM   1478  H   PHE A 108      73.725  20.035 -45.471  1.00  0.61           H  
ATOM   1479  HA  PHE A 108      73.630  22.821 -44.365  1.00  0.61           H  
ATOM   1480 1HB  PHE A 108      71.430  20.865 -45.026  1.00  0.61           H  
ATOM   1481 2HB  PHE A 108      71.157  22.351 -44.120  1.00  0.61           H  
ATOM   1482  HD1 PHE A 108      72.113  20.911 -47.351  1.00  0.61           H  
ATOM   1483  HD2 PHE A 108      71.147  24.451 -45.149  1.00  0.61           H  
ATOM   1484  HE1 PHE A 108      71.824  22.152 -49.472  1.00  0.61           H  
ATOM   1485  HE2 PHE A 108      70.867  25.700 -47.258  1.00  0.61           H  
ATOM   1486  HZ  PHE A 108      71.199  24.553 -49.421  1.00  0.61           H  
ATOM   1487  N   THR A 109      73.152  22.330 -42.008  1.00  0.59           N  
ATOM   1488  CA  THR A 109      73.132  22.039 -40.585  1.00  0.59           C  
ATOM   1489  C   THR A 109      72.037  22.805 -39.837  1.00  0.59           C  
ATOM   1490  O   THR A 109      71.319  23.635 -40.411  1.00  0.59           O  
ATOM   1491  CB  THR A 109      74.522  22.322 -39.958  1.00  0.59           C  
ATOM   1492  OG1 THR A 109      74.800  23.712 -39.996  1.00  0.59           O  
ATOM   1493  CG2 THR A 109      75.623  21.602 -40.733  1.00  0.59           C  
ATOM   1494  H   THR A 109      73.140  23.305 -42.324  1.00  0.59           H  
ATOM   1495  HA  THR A 109      72.923  20.976 -40.460  1.00  0.59           H  
ATOM   1496  HB  THR A 109      74.531  21.979 -38.927  1.00  0.59           H  
ATOM   1497  HG1 THR A 109      74.674  24.037 -40.899  1.00  0.59           H  
ATOM   1498 1HG2 THR A 109      76.586  21.812 -40.271  1.00  0.59           H  
ATOM   1499 2HG2 THR A 109      75.438  20.528 -40.715  1.00  0.59           H  
ATOM   1500 3HG2 THR A 109      75.643  21.949 -41.762  1.00  0.59           H  
ATOM   1501  N   GLY A 110      71.921  22.513 -38.539  1.00  0.58           N  
ATOM   1502  CA  GLY A 110      70.955  23.162 -37.658  1.00  0.58           C  
ATOM   1503  C   GLY A 110      69.788  22.233 -37.352  1.00  0.58           C  
ATOM   1504  O   GLY A 110      69.489  21.334 -38.129  1.00  0.58           O  
ATOM   1505  H   GLY A 110      72.536  21.814 -38.148  1.00  0.58           H  
ATOM   1506 1HA  GLY A 110      71.446  23.454 -36.730  1.00  0.58           H  
ATOM   1507 2HA  GLY A 110      70.594  24.074 -38.128  1.00  0.58           H  
ATOM   1508  N   ALA A 111      69.085  22.485 -36.248  1.00  0.58           N  
ATOM   1509  CA  ALA A 111      67.959  21.646 -35.808  1.00  0.58           C  
ATOM   1510  C   ALA A 111      66.855  21.533 -36.867  1.00  0.58           C  
ATOM   1511  O   ALA A 111      66.157  20.518 -36.946  1.00  0.58           O  
ATOM   1512  CB  ALA A 111      67.368  22.216 -34.524  1.00  0.58           C  
ATOM   1513  H   ALA A 111      69.364  23.260 -35.667  1.00  0.58           H  
ATOM   1514  HA  ALA A 111      68.342  20.644 -35.615  1.00  0.58           H  
ATOM   1515 1HB  ALA A 111      66.556  21.574 -34.182  1.00  0.58           H  
ATOM   1516 2HB  ALA A 111      68.140  22.265 -33.758  1.00  0.58           H  
ATOM   1517 3HB  ALA A 111      66.982  23.215 -34.716  1.00  0.58           H  
ATOM   1518  N   ARG A 112      66.682  22.603 -37.646  1.00  0.61           N  
ATOM   1519  CA  ARG A 112      65.680  22.686 -38.696  1.00  0.61           C  
ATOM   1520  C   ARG A 112      66.345  22.741 -40.074  1.00  0.61           C  
ATOM   1521  O   ARG A 112      65.706  23.086 -41.066  1.00  0.61           O  
ATOM   1522  CB  ARG A 112      64.819  23.928 -38.498  1.00  0.61           C  
ATOM   1523  CG  ARG A 112      63.976  23.927 -37.241  1.00  0.61           C  
ATOM   1524  CD  ARG A 112      63.282  25.240 -37.040  1.00  0.61           C  
ATOM   1525  NE  ARG A 112      62.275  25.511 -38.062  1.00  0.61           N  
ATOM   1526  CZ  ARG A 112      61.695  26.712 -38.264  1.00  0.61           C  
ATOM   1527  NH1 ARG A 112      62.028  27.747 -37.518  1.00  0.61           N  
ATOM   1528  NH2 ARG A 112      60.792  26.849 -39.213  1.00  0.61           N  
ATOM   1529  H   ARG A 112      67.295  23.409 -37.533  1.00  0.61           H  
ATOM   1530  HA  ARG A 112      65.045  21.809 -38.643  1.00  0.61           H  
ATOM   1531 1HB  ARG A 112      65.451  24.813 -38.478  1.00  0.61           H  
ATOM   1532 2HB  ARG A 112      64.138  24.032 -39.343  1.00  0.61           H  
ATOM   1533 1HG  ARG A 112      63.214  23.150 -37.334  1.00  0.61           H  
ATOM   1534 2HG  ARG A 112      64.603  23.724 -36.374  1.00  0.61           H  
ATOM   1535 1HD  ARG A 112      62.787  25.241 -36.070  1.00  0.61           H  
ATOM   1536 2HD  ARG A 112      64.019  26.042 -37.072  1.00  0.61           H  
ATOM   1537  HE  ARG A 112      61.979  24.734 -38.665  1.00  0.61           H  
ATOM   1538 1HH1 ARG A 112      62.721  27.641 -36.791  1.00  0.61           H  
ATOM   1539 2HH1 ARG A 112      61.591  28.644 -37.673  1.00  0.61           H  
ATOM   1540 1HH2 ARG A 112      60.546  26.047 -39.788  1.00  0.61           H  
ATOM   1541 2HH2 ARG A 112      60.354  27.744 -39.370  1.00  0.61           H  
ATOM   1542  N   CYS A 113      67.645  22.434 -40.134  1.00  0.70           N  
ATOM   1543  CA  CYS A 113      68.437  22.519 -41.368  1.00  0.70           C  
ATOM   1544  C   CYS A 113      68.426  23.928 -41.946  1.00  0.70           C  
ATOM   1545  O   CYS A 113      68.424  24.100 -43.169  1.00  0.70           O  
ATOM   1546  CB  CYS A 113      67.893  21.561 -42.421  1.00  0.70           C  
ATOM   1547  SG  CYS A 113      67.795  19.866 -41.834  1.00  0.70           S  
ATOM   1548  H   CYS A 113      68.126  22.101 -39.301  1.00  0.70           H  
ATOM   1549  HA  CYS A 113      69.462  22.249 -41.137  1.00  0.70           H  
ATOM   1550 1HB  CYS A 113      66.908  21.872 -42.766  1.00  0.70           H  
ATOM   1551 2HB  CYS A 113      68.552  21.577 -43.289  1.00  0.70           H  
ATOM   1552  N   GLN A 114      68.435  24.914 -41.040  1.00  0.85           N  
ATOM   1553  CA  GLN A 114      68.366  26.342 -41.324  1.00  0.85           C  
ATOM   1554  C   GLN A 114      69.623  27.048 -41.820  1.00  0.85           C  
ATOM   1555  O   GLN A 114      69.531  28.213 -42.214  1.00  0.85           O  
ATOM   1556  CB  GLN A 114      67.890  27.116 -40.076  1.00  0.85           C  
ATOM   1557  CG  GLN A 114      68.858  27.183 -38.876  1.00  0.85           C  
ATOM   1558  CD  GLN A 114      68.587  26.113 -37.794  1.00  0.85           C  
ATOM   1559  OE1 GLN A 114      68.135  24.988 -38.070  1.00  0.85           O  
ATOM   1560  NE2 GLN A 114      68.859  26.502 -36.545  1.00  0.85           N  
ATOM   1561  H   GLN A 114      68.477  24.631 -40.077  1.00  0.85           H  
ATOM   1562  HA  GLN A 114      67.612  26.469 -42.100  1.00  0.85           H  
ATOM   1563 1HB  GLN A 114      67.626  28.135 -40.358  1.00  0.85           H  
ATOM   1564 2HB  GLN A 114      66.998  26.642 -39.688  1.00  0.85           H  
ATOM   1565 1HG  GLN A 114      69.876  27.045 -39.237  1.00  0.85           H  
ATOM   1566 2HG  GLN A 114      68.764  28.164 -38.412  1.00  0.85           H  
ATOM   1567 1HE2 GLN A 114      68.701  25.905 -35.764  1.00  0.85           H  
ATOM   1568 2HE2 GLN A 114      69.214  27.427 -36.382  1.00  0.85           H  
ATOM   1569  N   ILE A 115      70.784  26.400 -41.799  1.00  1.07           N  
ATOM   1570  CA  ILE A 115      71.987  27.130 -42.184  1.00  1.07           C  
ATOM   1571  C   ILE A 115      72.909  26.410 -43.172  1.00  1.07           C  
ATOM   1572  O   ILE A 115      73.121  25.191 -43.093  1.00  1.07           O  
ATOM   1573  CB  ILE A 115      72.770  27.543 -40.919  1.00  1.07           C  
ATOM   1574  CG1 ILE A 115      73.955  28.439 -41.275  1.00  1.07           C  
ATOM   1575  CG2 ILE A 115      73.238  26.344 -40.213  1.00  1.07           C  
ATOM   1576  CD1 ILE A 115      74.552  29.136 -40.086  1.00  1.07           C  
ATOM   1577  H   ILE A 115      70.843  25.433 -41.472  1.00  1.07           H  
ATOM   1578  HA  ILE A 115      71.675  28.050 -42.672  1.00  1.07           H  
ATOM   1579  HB  ILE A 115      72.116  28.115 -40.262  1.00  1.07           H  
ATOM   1580 1HG1 ILE A 115      74.732  27.837 -41.731  1.00  1.07           H  
ATOM   1581 2HG1 ILE A 115      73.631  29.195 -41.988  1.00  1.07           H  
ATOM   1582 1HG2 ILE A 115      73.784  26.625 -39.315  1.00  1.07           H  
ATOM   1583 2HG2 ILE A 115      72.392  25.739 -39.940  1.00  1.07           H  
ATOM   1584 3HG2 ILE A 115      73.887  25.803 -40.882  1.00  1.07           H  
ATOM   1585 1HD1 ILE A 115      75.391  29.752 -40.410  1.00  1.07           H  
ATOM   1586 2HD1 ILE A 115      73.796  29.766 -39.616  1.00  1.07           H  
ATOM   1587 3HD1 ILE A 115      74.903  28.393 -39.371  1.00  1.07           H  
ATOM   1588  N   ASN A 116      73.450  27.238 -44.083  1.00  1.37           N  
ATOM   1589  CA  ASN A 116      74.412  26.956 -45.158  1.00  1.37           C  
ATOM   1590  C   ASN A 116      73.721  27.027 -46.514  1.00  1.37           C  
ATOM   1591  O   ASN A 116      74.352  26.768 -47.539  1.00  1.37           O  
ATOM   1592  OXT ASN A 116      72.732  27.754 -46.596  1.00  1.37           O  
ATOM   1593  CB  ASN A 116      75.136  25.631 -45.000  1.00  1.37           C  
ATOM   1594  CG  ASN A 116      76.043  25.589 -43.776  1.00  1.37           C  
ATOM   1595  OD1 ASN A 116      76.417  26.629 -43.217  1.00  1.37           O  
ATOM   1596  ND2 ASN A 116      76.404  24.406 -43.377  1.00  1.37           N  
ATOM   1597  H   ASN A 116      73.153  28.202 -44.011  1.00  1.37           H  
ATOM   1598  HA  ASN A 116      75.170  27.741 -45.151  1.00  1.37           H  
ATOM   1599 1HB  ASN A 116      74.446  24.807 -45.002  1.00  1.37           H  
ATOM   1600 2HB  ASN A 116      75.771  25.484 -45.873  1.00  1.37           H  
ATOM   1601 1HD2 ASN A 116      77.006  24.297 -42.588  1.00  1.37           H  
ATOM   1602 2HD2 ASN A 116      76.089  23.602 -43.906  1.00  1.37           H  
TER    1603
ENDMDL

REMARK ID 105677 MODEL 3 2021-07-31_00000034_1_11
PFRMAT TS
TARGET 2021-07-31_00000034_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.196  -0.222  -0.773  1.00  1.26           N  
ATOM      2  CA  ASP A   1       1.244  -0.328  -0.580  1.00  1.26           C  
ATOM      3  C   ASP A   1       1.789   1.029  -0.162  1.00  1.26           C  
ATOM      4  O   ASP A   1       1.065   2.025  -0.195  1.00  1.26           O  
ATOM      5  CB  ASP A   1       1.913  -0.817  -1.870  1.00  1.26           C  
ATOM      6  CG  ASP A   1       3.239  -1.586  -1.666  1.00  1.26           C  
ATOM      7  OD1 ASP A   1       3.885  -1.459  -0.634  1.00  1.26           O  
ATOM      8  OD2 ASP A   1       3.584  -2.313  -2.553  1.00  1.26           O  
ATOM      9 1H   ASP A   1      -0.610  -1.142  -0.748  1.00  1.26           H  
ATOM     10 2H   ASP A   1      -0.589   0.346  -0.037  1.00  1.26           H  
ATOM     11 3H   ASP A   1      -0.383   0.209  -1.667  1.00  1.26           H  
ATOM     12  HA  ASP A   1       1.444  -1.044   0.219  1.00  1.26           H  
ATOM     13 1HB  ASP A   1       1.219  -1.460  -2.411  1.00  1.26           H  
ATOM     14 2HB  ASP A   1       2.117   0.047  -2.509  1.00  1.26           H  
ATOM     15  N   ILE A   2       3.048   1.062   0.261  1.00  1.04           N  
ATOM     16  CA  ILE A   2       3.642   2.334   0.698  1.00  1.04           C  
ATOM     17  C   ILE A   2       4.933   2.694  -0.036  1.00  1.04           C  
ATOM     18  O   ILE A   2       5.936   1.982   0.029  1.00  1.04           O  
ATOM     19  CB  ILE A   2       3.937   2.347   2.211  1.00  1.04           C  
ATOM     20  CG1 ILE A   2       2.661   2.111   3.023  1.00  1.04           C  
ATOM     21  CG2 ILE A   2       4.519   3.698   2.588  1.00  1.04           C  
ATOM     22  CD1 ILE A   2       2.922   1.938   4.496  1.00  1.04           C  
ATOM     23  H   ILE A   2       3.586   0.188   0.233  1.00  1.04           H  
ATOM     24  HA  ILE A   2       2.928   3.129   0.496  1.00  1.04           H  
ATOM     25  HB  ILE A   2       4.652   1.560   2.457  1.00  1.04           H  
ATOM     26 1HG1 ILE A   2       1.988   2.956   2.880  1.00  1.04           H  
ATOM     27 2HG1 ILE A   2       2.170   1.212   2.668  1.00  1.04           H  
ATOM     28 1HG2 ILE A   2       4.740   3.722   3.655  1.00  1.04           H  
ATOM     29 2HG2 ILE A   2       5.426   3.885   2.039  1.00  1.04           H  
ATOM     30 3HG2 ILE A   2       3.796   4.470   2.349  1.00  1.04           H  
ATOM     31 1HD1 ILE A   2       1.978   1.772   5.017  1.00  1.04           H  
ATOM     32 2HD1 ILE A   2       3.579   1.081   4.654  1.00  1.04           H  
ATOM     33 3HD1 ILE A   2       3.400   2.836   4.888  1.00  1.04           H  
ATOM     34  N   ASP A   3       4.942   3.859  -0.667  1.00  0.87           N  
ATOM     35  CA  ASP A   3       6.104   4.314  -1.421  1.00  0.87           C  
ATOM     36  C   ASP A   3       7.115   4.999  -0.487  1.00  0.87           C  
ATOM     37  O   ASP A   3       7.331   6.218  -0.531  1.00  0.87           O  
ATOM     38  CB  ASP A   3       5.635   5.243  -2.529  1.00  0.87           C  
ATOM     39  CG  ASP A   3       4.720   4.506  -3.541  1.00  0.87           C  
ATOM     40  OD1 ASP A   3       4.992   3.371  -3.868  1.00  0.87           O  
ATOM     41  OD2 ASP A   3       3.727   5.077  -3.926  1.00  0.87           O  
ATOM     42  H   ASP A   3       4.103   4.423  -0.662  1.00  0.87           H  
ATOM     43  HA  ASP A   3       6.590   3.449  -1.875  1.00  0.87           H  
ATOM     44 1HB  ASP A   3       5.095   6.088  -2.102  1.00  0.87           H  
ATOM     45 2HB  ASP A   3       6.504   5.644  -3.067  1.00  0.87           H  
ATOM     46  N   GLU A   4       7.741   4.187   0.352  1.00  0.75           N  
ATOM     47  CA  GLU A   4       8.621   4.670   1.415  1.00  0.75           C  
ATOM     48  C   GLU A   4       9.817   5.478   0.907  1.00  0.75           C  
ATOM     49  O   GLU A   4      10.243   6.434   1.562  1.00  0.75           O  
ATOM     50  CB  GLU A   4       9.104   3.497   2.277  1.00  0.75           C  
ATOM     51  CG  GLU A   4       7.999   2.870   3.160  1.00  0.75           C  
ATOM     52  CD  GLU A   4       8.449   1.691   3.987  1.00  0.75           C  
ATOM     53  OE1 GLU A   4       9.056   0.810   3.440  1.00  0.75           O  
ATOM     54  OE2 GLU A   4       8.193   1.678   5.168  1.00  0.75           O  
ATOM     55  H   GLU A   4       7.509   3.194   0.279  1.00  0.75           H  
ATOM     56  HA  GLU A   4       8.029   5.321   2.058  1.00  0.75           H  
ATOM     57 1HB  GLU A   4       9.507   2.713   1.631  1.00  0.75           H  
ATOM     58 2HB  GLU A   4       9.912   3.831   2.928  1.00  0.75           H  
ATOM     59 1HG  GLU A   4       7.578   3.636   3.813  1.00  0.75           H  
ATOM     60 2HG  GLU A   4       7.217   2.525   2.495  1.00  0.75           H  
ATOM     61  N   CYS A   5      10.333   5.158  -0.281  1.00  0.68           N  
ATOM     62  CA  CYS A   5      11.496   5.885  -0.788  1.00  0.68           C  
ATOM     63  C   CYS A   5      11.133   7.278  -1.298  1.00  0.68           C  
ATOM     64  O   CYS A   5      12.015   8.067  -1.637  1.00  0.68           O  
ATOM     65  CB  CYS A   5      12.160   5.116  -1.919  1.00  0.68           C  
ATOM     66  SG  CYS A   5      12.830   3.513  -1.426  1.00  0.68           S  
ATOM     67  H   CYS A   5       9.956   4.381  -0.814  1.00  0.68           H  
ATOM     68  HA  CYS A   5      12.211   5.996   0.027  1.00  0.68           H  
ATOM     69 1HB  CYS A   5      11.443   4.953  -2.716  1.00  0.68           H  
ATOM     70 2HB  CYS A   5      12.973   5.710  -2.333  1.00  0.68           H  
ATOM     71  N   ASP A   6       9.833   7.573  -1.403  1.00  0.64           N  
ATOM     72  CA  ASP A   6       9.382   8.897  -1.802  1.00  0.64           C  
ATOM     73  C   ASP A   6       9.003   9.672  -0.543  1.00  0.64           C  
ATOM     74  O   ASP A   6       9.165  10.892  -0.474  1.00  0.64           O  
ATOM     75  CB  ASP A   6       8.231   8.813  -2.800  1.00  0.64           C  
ATOM     76  CG  ASP A   6       8.676   8.160  -4.121  1.00  0.64           C  
ATOM     77  OD1 ASP A   6       9.606   8.649  -4.714  1.00  0.64           O  
ATOM     78  OD2 ASP A   6       8.095   7.179  -4.512  1.00  0.64           O  
ATOM     79  H   ASP A   6       9.131   6.891  -1.134  1.00  0.64           H  
ATOM     80  HA  ASP A   6      10.206   9.421  -2.284  1.00  0.64           H  
ATOM     81 1HB  ASP A   6       7.419   8.224  -2.366  1.00  0.64           H  
ATOM     82 2HB  ASP A   6       7.847   9.810  -3.004  1.00  0.64           H  
ATOM     83  N   GLN A   7       8.515   8.942   0.473  1.00  0.62           N  
ATOM     84  CA  GLN A   7       8.137   9.554   1.749  1.00  0.62           C  
ATOM     85  C   GLN A   7       9.363  10.140   2.455  1.00  0.62           C  
ATOM     86  O   GLN A   7       9.278  11.182   3.110  1.00  0.62           O  
ATOM     87  CB  GLN A   7       7.474   8.547   2.697  1.00  0.62           C  
ATOM     88  CG  GLN A   7       6.097   8.066   2.282  1.00  0.62           C  
ATOM     89  CD  GLN A   7       5.516   7.078   3.287  1.00  0.62           C  
ATOM     90  OE1 GLN A   7       6.244   6.367   3.990  1.00  0.62           O  
ATOM     91  NE2 GLN A   7       4.190   7.050   3.377  1.00  0.62           N  
ATOM     92  H   GLN A   7       8.374   7.943   0.334  1.00  0.62           H  
ATOM     93  HA  GLN A   7       7.439  10.366   1.551  1.00  0.62           H  
ATOM     94 1HB  GLN A   7       8.119   7.675   2.793  1.00  0.62           H  
ATOM     95 2HB  GLN A   7       7.387   8.992   3.686  1.00  0.62           H  
ATOM     96 1HG  GLN A   7       5.428   8.922   2.211  1.00  0.62           H  
ATOM     97 2HG  GLN A   7       6.176   7.569   1.316  1.00  0.62           H  
ATOM     98 1HE2 GLN A   7       3.742   6.435   4.030  1.00  0.62           H  
ATOM     99 2HE2 GLN A   7       3.638   7.650   2.797  1.00  0.62           H  
ATOM    100  N   GLY A   8      10.509   9.472   2.303  1.00  0.62           N  
ATOM    101  CA  GLY A   8      11.741   9.926   2.938  1.00  0.62           C  
ATOM    102  C   GLY A   8      12.990   9.332   2.290  1.00  0.62           C  
ATOM    103  O   GLY A   8      12.941   8.797   1.187  1.00  0.62           O  
ATOM    104  H   GLY A   8      10.502   8.596   1.778  1.00  0.62           H  
ATOM    105 1HA  GLY A   8      11.791  11.013   2.887  1.00  0.62           H  
ATOM    106 2HA  GLY A   8      11.718   9.658   3.993  1.00  0.62           H  
ATOM    107  N   SER A   9      14.122   9.457   2.974  1.00  0.61           N  
ATOM    108  CA  SER A   9      15.405   8.987   2.457  1.00  0.61           C  
ATOM    109  C   SER A   9      16.133   8.141   3.505  1.00  0.61           C  
ATOM    110  O   SER A   9      17.054   8.641   4.143  1.00  0.61           O  
ATOM    111  CB  SER A   9      16.270  10.168   2.069  1.00  0.61           C  
ATOM    112  OG  SER A   9      15.657  10.928   1.061  1.00  0.61           O  
ATOM    113  H   SER A   9      14.094   9.903   3.881  1.00  0.61           H  
ATOM    114  HA  SER A   9      15.230   8.408   1.555  1.00  0.61           H  
ATOM    115 1HB  SER A   9      16.453  10.793   2.943  1.00  0.61           H  
ATOM    116 2HB  SER A   9      17.237   9.806   1.719  1.00  0.61           H  
ATOM    117  HG  SER A   9      15.395  10.300   0.375  1.00  0.61           H  
ATOM    118  N   PRO A  10      15.704   6.885   3.755  1.00  0.61           N  
ATOM    119  CA  PRO A  10      16.200   6.017   4.814  1.00  0.61           C  
ATOM    120  C   PRO A  10      17.663   5.583   4.673  1.00  0.61           C  
ATOM    121  O   PRO A  10      18.286   5.191   5.664  1.00  0.61           O  
ATOM    122  CB  PRO A  10      15.277   4.809   4.702  1.00  0.61           C  
ATOM    123  CG  PRO A  10      14.796   4.810   3.272  1.00  0.61           C  
ATOM    124  CD  PRO A  10      14.679   6.251   2.892  1.00  0.61           C  
ATOM    125  HA  PRO A  10      16.048   6.522   5.779  1.00  0.61           H  
ATOM    126 1HB  PRO A  10      15.847   3.910   4.955  1.00  0.61           H  
ATOM    127 2HB  PRO A  10      14.459   4.884   5.431  1.00  0.61           H  
ATOM    128 1HG  PRO A  10      15.523   4.267   2.643  1.00  0.61           H  
ATOM    129 2HG  PRO A  10      13.838   4.273   3.181  1.00  0.61           H  
ATOM    130 1HD  PRO A  10      14.921   6.327   1.828  1.00  0.61           H  
ATOM    131 2HD  PRO A  10      13.671   6.628   3.119  1.00  0.61           H  
ATOM    132  N   CYS A  11      18.224   5.655   3.466  1.00  0.60           N  
ATOM    133  CA  CYS A  11      19.608   5.233   3.277  1.00  0.60           C  
ATOM    134  C   CYS A  11      20.533   6.268   3.926  1.00  0.60           C  
ATOM    135  O   CYS A  11      20.443   7.453   3.607  1.00  0.60           O  
ATOM    136  CB  CYS A  11      19.924   5.123   1.784  1.00  0.60           C  
ATOM    137  SG  CYS A  11      18.826   3.980   0.841  1.00  0.60           S  
ATOM    138  H   CYS A  11      17.698   5.991   2.674  1.00  0.60           H  
ATOM    139  HA  CYS A  11      19.760   4.267   3.758  1.00  0.60           H  
ATOM    140 1HB  CYS A  11      19.859   6.109   1.326  1.00  0.60           H  
ATOM    141 2HB  CYS A  11      20.954   4.777   1.661  1.00  0.60           H  
ATOM    142  N   GLU A  12      21.424   5.847   4.829  1.00  0.60           N  
ATOM    143  CA  GLU A  12      22.265   6.820   5.546  1.00  0.60           C  
ATOM    144  C   GLU A  12      23.481   7.305   4.750  1.00  0.60           C  
ATOM    145  O   GLU A  12      23.621   8.506   4.503  1.00  0.60           O  
ATOM    146  CB  GLU A  12      22.723   6.219   6.877  1.00  0.60           C  
ATOM    147  CG  GLU A  12      23.582   7.134   7.777  1.00  0.60           C  
ATOM    148  CD  GLU A  12      22.833   8.326   8.367  1.00  0.60           C  
ATOM    149  OE1 GLU A  12      21.627   8.277   8.434  1.00  0.60           O  
ATOM    150  OE2 GLU A  12      23.477   9.274   8.758  1.00  0.60           O  
ATOM    151  H   GLU A  12      21.492   4.854   5.038  1.00  0.60           H  
ATOM    152  HA  GLU A  12      21.647   7.690   5.765  1.00  0.60           H  
ATOM    153 1HB  GLU A  12      21.846   5.920   7.453  1.00  0.60           H  
ATOM    154 2HB  GLU A  12      23.292   5.320   6.689  1.00  0.60           H  
ATOM    155 1HG  GLU A  12      23.981   6.531   8.592  1.00  0.60           H  
ATOM    156 2HG  GLU A  12      24.429   7.497   7.190  1.00  0.60           H  
ATOM    157  N   HIS A  13      24.341   6.388   4.313  1.00  0.60           N  
ATOM    158  CA  HIS A  13      25.486   6.779   3.506  1.00  0.60           C  
ATOM    159  C   HIS A  13      25.053   6.718   2.058  1.00  0.60           C  
ATOM    160  O   HIS A  13      24.016   6.129   1.751  1.00  0.60           O  
ATOM    161  CB  HIS A  13      26.715   5.915   3.779  1.00  0.60           C  
ATOM    162  CG  HIS A  13      27.276   6.075   5.173  1.00  0.60           C  
ATOM    163  ND1 HIS A  13      27.859   7.251   5.614  1.00  0.60           N  
ATOM    164  CD2 HIS A  13      27.351   5.208   6.215  1.00  0.60           C  
ATOM    165  CE1 HIS A  13      28.262   7.095   6.863  1.00  0.60           C  
ATOM    166  NE2 HIS A  13      27.966   5.868   7.248  1.00  0.60           N  
ATOM    167  H   HIS A  13      24.223   5.405   4.564  1.00  0.60           H  
ATOM    168  HA  HIS A  13      25.760   7.810   3.723  1.00  0.60           H  
ATOM    169 1HB  HIS A  13      26.453   4.865   3.642  1.00  0.60           H  
ATOM    170 2HB  HIS A  13      27.499   6.150   3.060  1.00  0.60           H  
ATOM    171  HD2 HIS A  13      26.997   4.180   6.233  1.00  0.60           H  
ATOM    172  HE1 HIS A  13      28.756   7.851   7.471  1.00  0.60           H  
ATOM    173  HE2 HIS A  13      28.160   5.470   8.156  1.00  0.60           H  
ATOM    174  N   ASN A  14      25.820   7.321   1.163  1.00  0.60           N  
ATOM    175  CA  ASN A  14      25.412   7.338  -0.230  1.00  0.60           C  
ATOM    176  C   ASN A  14      25.092   5.937  -0.761  1.00  0.60           C  
ATOM    177  O   ASN A  14      25.892   4.989  -0.627  1.00  0.60           O  
ATOM    178  CB  ASN A  14      26.466   8.028  -1.079  1.00  0.60           C  
ATOM    179  CG  ASN A  14      26.553   9.509  -0.806  1.00  0.60           C  
ATOM    180  OD1 ASN A  14      25.595  10.129  -0.328  1.00  0.60           O  
ATOM    181  ND2 ASN A  14      27.690  10.087  -1.098  1.00  0.60           N  
ATOM    182  H   ASN A  14      26.671   7.782   1.452  1.00  0.60           H  
ATOM    183  HA  ASN A  14      24.490   7.919  -0.303  1.00  0.60           H  
ATOM    184 1HB  ASN A  14      27.440   7.573  -0.889  1.00  0.60           H  
ATOM    185 2HB  ASN A  14      26.235   7.876  -2.134  1.00  0.60           H  
ATOM    186 1HD2 ASN A  14      27.810  11.067  -0.937  1.00  0.60           H  
ATOM    187 2HD2 ASN A  14      28.441   9.548  -1.481  1.00  0.60           H  
ATOM    188  N   GLY A  15      23.915   5.867  -1.386  1.00  0.61           N  
ATOM    189  CA  GLY A  15      23.313   4.684  -1.977  1.00  0.61           C  
ATOM    190  C   GLY A  15      21.919   5.068  -2.474  1.00  0.61           C  
ATOM    191  O   GLY A  15      21.475   6.199  -2.256  1.00  0.61           O  
ATOM    192  H   GLY A  15      23.370   6.717  -1.425  1.00  0.61           H  
ATOM    193 1HA  GLY A  15      23.927   4.313  -2.798  1.00  0.61           H  
ATOM    194 2HA  GLY A  15      23.231   3.898  -1.231  1.00  0.61           H  
ATOM    195  N   ILE A  16      21.236   4.146  -3.140  1.00  0.62           N  
ATOM    196  CA  ILE A  16      19.898   4.432  -3.676  1.00  0.62           C  
ATOM    197  C   ILE A  16      18.773   3.613  -3.055  1.00  0.62           C  
ATOM    198  O   ILE A  16      18.841   2.388  -2.987  1.00  0.62           O  
ATOM    199  CB  ILE A  16      19.879   4.240  -5.200  1.00  0.62           C  
ATOM    200  CG1 ILE A  16      20.856   5.222  -5.862  1.00  0.62           C  
ATOM    201  CG2 ILE A  16      18.462   4.405  -5.747  1.00  0.62           C  
ATOM    202  CD1 ILE A  16      21.077   4.949  -7.326  1.00  0.62           C  
ATOM    203  H   ILE A  16      21.686   3.244  -3.285  1.00  0.62           H  
ATOM    204  HA  ILE A  16      19.678   5.479  -3.480  1.00  0.62           H  
ATOM    205  HB  ILE A  16      20.225   3.243  -5.437  1.00  0.62           H  
ATOM    206 1HG1 ILE A  16      20.469   6.234  -5.749  1.00  0.62           H  
ATOM    207 2HG1 ILE A  16      21.819   5.161  -5.362  1.00  0.62           H  
ATOM    208 1HG2 ILE A  16      18.470   4.251  -6.824  1.00  0.62           H  
ATOM    209 2HG2 ILE A  16      17.799   3.673  -5.287  1.00  0.62           H  
ATOM    210 3HG2 ILE A  16      18.097   5.407  -5.527  1.00  0.62           H  
ATOM    211 1HD1 ILE A  16      21.779   5.680  -7.731  1.00  0.62           H  
ATOM    212 2HD1 ILE A  16      21.486   3.945  -7.451  1.00  0.62           H  
ATOM    213 3HD1 ILE A  16      20.130   5.025  -7.858  1.00  0.62           H  
ATOM    214  N   CYS A  17      17.737   4.303  -2.581  1.00  0.63           N  
ATOM    215  CA  CYS A  17      16.588   3.634  -1.971  1.00  0.63           C  
ATOM    216  C   CYS A  17      15.701   3.049  -3.063  1.00  0.63           C  
ATOM    217  O   CYS A  17      15.324   3.755  -4.002  1.00  0.63           O  
ATOM    218  CB  CYS A  17      15.775   4.616  -1.116  1.00  0.63           C  
ATOM    219  SG  CYS A  17      14.375   3.888  -0.147  1.00  0.63           S  
ATOM    220  H   CYS A  17      17.746   5.310  -2.650  1.00  0.63           H  
ATOM    221  HA  CYS A  17      16.941   2.820  -1.335  1.00  0.63           H  
ATOM    222 1HB  CYS A  17      16.432   5.113  -0.414  1.00  0.63           H  
ATOM    223 2HB  CYS A  17      15.365   5.388  -1.761  1.00  0.63           H  
ATOM    224  N   VAL A  18      15.378   1.766  -2.941  1.00  0.66           N  
ATOM    225  CA  VAL A  18      14.519   1.082  -3.896  1.00  0.66           C  
ATOM    226  C   VAL A  18      13.260   0.519  -3.244  1.00  0.66           C  
ATOM    227  O   VAL A  18      13.333  -0.224  -2.260  1.00  0.66           O  
ATOM    228  CB  VAL A  18      15.284  -0.076  -4.555  1.00  0.66           C  
ATOM    229  CG1 VAL A  18      14.376  -0.819  -5.522  1.00  0.66           C  
ATOM    230  CG2 VAL A  18      16.511   0.462  -5.243  1.00  0.66           C  
ATOM    231  H   VAL A  18      15.753   1.246  -2.156  1.00  0.66           H  
ATOM    232  HA  VAL A  18      14.222   1.795  -4.666  1.00  0.66           H  
ATOM    233  HB  VAL A  18      15.589  -0.776  -3.795  1.00  0.66           H  
ATOM    234 1HG1 VAL A  18      14.915  -1.637  -5.972  1.00  0.66           H  
ATOM    235 2HG1 VAL A  18      13.510  -1.212  -4.989  1.00  0.66           H  
ATOM    236 3HG1 VAL A  18      14.040  -0.137  -6.302  1.00  0.66           H  
ATOM    237 1HG2 VAL A  18      17.043  -0.365  -5.688  1.00  0.66           H  
ATOM    238 2HG2 VAL A  18      16.218   1.172  -6.015  1.00  0.66           H  
ATOM    239 3HG2 VAL A  18      17.156   0.961  -4.518  1.00  0.66           H  
ATOM    240  N   ASN A  19      12.094   0.858  -3.797  1.00  0.70           N  
ATOM    241  CA  ASN A  19      10.843   0.344  -3.244  1.00  0.70           C  
ATOM    242  C   ASN A  19      10.578  -1.073  -3.725  1.00  0.70           C  
ATOM    243  O   ASN A  19      10.715  -1.368  -4.916  1.00  0.70           O  
ATOM    244  CB  ASN A  19       9.645   1.198  -3.644  1.00  0.70           C  
ATOM    245  CG  ASN A  19       9.575   2.592  -3.038  1.00  0.70           C  
ATOM    246  OD1 ASN A  19       9.687   2.792  -1.815  1.00  0.70           O  
ATOM    247  ND2 ASN A  19       9.372   3.557  -3.905  1.00  0.70           N  
ATOM    248  H   ASN A  19      12.081   1.472  -4.599  1.00  0.70           H  
ATOM    249  HA  ASN A  19      10.922   0.314  -2.155  1.00  0.70           H  
ATOM    250 1HB  ASN A  19       9.631   1.297  -4.728  1.00  0.70           H  
ATOM    251 2HB  ASN A  19       8.734   0.665  -3.362  1.00  0.70           H  
ATOM    252 1HD2 ASN A  19       9.286   4.515  -3.615  1.00  0.70           H  
ATOM    253 2HD2 ASN A  19       9.281   3.339  -4.879  1.00  0.70           H  
ATOM    254  N   THR A  20      10.140  -1.923  -2.808  1.00  0.73           N  
ATOM    255  CA  THR A  20       9.729  -3.280  -3.108  1.00  0.73           C  
ATOM    256  C   THR A  20       8.333  -3.396  -2.473  1.00  0.73           C  
ATOM    257  O   THR A  20       8.004  -2.589  -1.607  1.00  0.73           O  
ATOM    258  CB  THR A  20      10.729  -4.289  -2.497  1.00  0.73           C  
ATOM    259  OG1 THR A  20      10.651  -4.234  -1.076  1.00  0.73           O  
ATOM    260  CG2 THR A  20      12.170  -3.906  -2.907  1.00  0.73           C  
ATOM    261  H   THR A  20      10.096  -1.628  -1.837  1.00  0.73           H  
ATOM    262  HA  THR A  20       9.677  -3.408  -4.185  1.00  0.73           H  
ATOM    263  HB  THR A  20      10.512  -5.293  -2.840  1.00  0.73           H  
ATOM    264  HG1 THR A  20      10.618  -3.298  -0.792  1.00  0.73           H  
ATOM    265 1HG2 THR A  20      12.870  -4.613  -2.467  1.00  0.73           H  
ATOM    266 2HG2 THR A  20      12.259  -3.931  -3.993  1.00  0.73           H  
ATOM    267 3HG2 THR A  20      12.403  -2.903  -2.546  1.00  0.73           H  
ATOM    268  N   PRO A  21       7.470  -4.340  -2.844  1.00  0.76           N  
ATOM    269  CA  PRO A  21       6.163  -4.471  -2.226  1.00  0.76           C  
ATOM    270  C   PRO A  21       6.261  -4.586  -0.702  1.00  0.76           C  
ATOM    271  O   PRO A  21       6.849  -5.544  -0.192  1.00  0.76           O  
ATOM    272  CB  PRO A  21       5.649  -5.773  -2.859  1.00  0.76           C  
ATOM    273  CG  PRO A  21       6.368  -5.845  -4.207  1.00  0.76           C  
ATOM    274  CD  PRO A  21       7.758  -5.296  -3.927  1.00  0.76           C  
ATOM    275  HA  PRO A  21       5.541  -3.613  -2.512  1.00  0.76           H  
ATOM    276 1HB  PRO A  21       5.870  -6.624  -2.201  1.00  0.76           H  
ATOM    277 2HB  PRO A  21       4.555  -5.719  -2.960  1.00  0.76           H  
ATOM    278 1HG  PRO A  21       6.384  -6.883  -4.577  1.00  0.76           H  
ATOM    279 2HG  PRO A  21       5.820  -5.250  -4.952  1.00  0.76           H  
ATOM    280 1HD  PRO A  21       8.425  -6.095  -3.579  1.00  0.76           H  
ATOM    281 2HD  PRO A  21       8.129  -4.799  -4.828  1.00  0.76           H  
ATOM    282  N   GLY A  22       5.702  -3.612   0.030  1.00  0.77           N  
ATOM    283  CA  GLY A  22       5.689  -3.644   1.492  1.00  0.77           C  
ATOM    284  C   GLY A  22       6.989  -3.232   2.210  1.00  0.77           C  
ATOM    285  O   GLY A  22       7.030  -3.257   3.443  1.00  0.77           O  
ATOM    286  H   GLY A  22       5.223  -2.819  -0.423  1.00  0.77           H  
ATOM    287 1HA  GLY A  22       4.884  -2.991   1.830  1.00  0.77           H  
ATOM    288 2HA  GLY A  22       5.416  -4.648   1.811  1.00  0.77           H  
ATOM    289  N   SER A  23       8.049  -2.885   1.472  1.00  0.75           N  
ATOM    290  CA  SER A  23       9.332  -2.553   2.115  1.00  0.75           C  
ATOM    291  C   SER A  23      10.310  -1.849   1.179  1.00  0.75           C  
ATOM    292  O   SER A  23      10.093  -1.787  -0.028  1.00  0.75           O  
ATOM    293  CB  SER A  23       9.997  -3.813   2.665  1.00  0.75           C  
ATOM    294  OG  SER A  23      10.456  -4.651   1.637  1.00  0.75           O  
ATOM    295  H   SER A  23       7.961  -2.855   0.455  1.00  0.75           H  
ATOM    296  HA  SER A  23       9.128  -1.874   2.947  1.00  0.75           H  
ATOM    297 1HB  SER A  23      10.833  -3.529   3.301  1.00  0.75           H  
ATOM    298 2HB  SER A  23       9.294  -4.359   3.287  1.00  0.75           H  
ATOM    299  HG  SER A  23       9.714  -4.784   1.033  1.00  0.75           H  
ATOM    300  N   TYR A  24      11.428  -1.379   1.714  1.00  0.72           N  
ATOM    301  CA  TYR A  24      12.449  -0.795   0.848  1.00  0.72           C  
ATOM    302  C   TYR A  24      13.790  -1.428   1.136  1.00  0.72           C  
ATOM    303  O   TYR A  24      14.007  -2.000   2.207  1.00  0.72           O  
ATOM    304  CB  TYR A  24      12.606   0.710   1.062  1.00  0.72           C  
ATOM    305  CG  TYR A  24      13.210   1.020   2.390  1.00  0.72           C  
ATOM    306  CD1 TYR A  24      14.598   1.138   2.525  1.00  0.72           C  
ATOM    307  CD2 TYR A  24      12.398   1.149   3.478  1.00  0.72           C  
ATOM    308  CE1 TYR A  24      15.143   1.369   3.766  1.00  0.72           C  
ATOM    309  CE2 TYR A  24      12.928   1.385   4.713  1.00  0.72           C  
ATOM    310  CZ  TYR A  24      14.287   1.488   4.872  1.00  0.72           C  
ATOM    311  OH  TYR A  24      14.791   1.706   6.126  1.00  0.72           O  
ATOM    312  H   TYR A  24      11.571  -1.428   2.713  1.00  0.72           H  
ATOM    313  HA  TYR A  24      12.201  -0.993  -0.193  1.00  0.72           H  
ATOM    314 1HB  TYR A  24      13.257   1.106   0.289  1.00  0.72           H  
ATOM    315 2HB  TYR A  24      11.641   1.212   0.982  1.00  0.72           H  
ATOM    316  HD1 TYR A  24      15.249   1.036   1.655  1.00  0.72           H  
ATOM    317  HD2 TYR A  24      11.331   1.056   3.360  1.00  0.72           H  
ATOM    318  HE1 TYR A  24      16.224   1.452   3.878  1.00  0.72           H  
ATOM    319  HE2 TYR A  24      12.267   1.480   5.575  1.00  0.72           H  
ATOM    320  HH  TYR A  24      14.064   1.753   6.754  1.00  0.72           H  
ATOM    321  N   ARG A  25      14.699  -1.277   0.189  1.00  0.69           N  
ATOM    322  CA  ARG A  25      16.064  -1.745   0.345  1.00  0.69           C  
ATOM    323  C   ARG A  25      17.011  -0.684  -0.189  1.00  0.69           C  
ATOM    324  O   ARG A  25      16.601   0.154  -0.990  1.00  0.69           O  
ATOM    325  CB  ARG A  25      16.246  -3.049  -0.419  1.00  0.69           C  
ATOM    326  CG  ARG A  25      16.074  -2.925  -1.924  1.00  0.69           C  
ATOM    327  CD  ARG A  25      16.274  -4.223  -2.618  1.00  0.69           C  
ATOM    328  NE  ARG A  25      16.088  -4.107  -4.056  1.00  0.69           N  
ATOM    329  CZ  ARG A  25      17.061  -3.714  -4.895  1.00  0.69           C  
ATOM    330  NH1 ARG A  25      18.232  -3.411  -4.398  1.00  0.69           N  
ATOM    331  NH2 ARG A  25      16.841  -3.629  -6.195  1.00  0.69           N  
ATOM    332  H   ARG A  25      14.409  -0.828  -0.680  1.00  0.69           H  
ATOM    333  HA  ARG A  25      16.274  -1.905   1.403  1.00  0.69           H  
ATOM    334 1HB  ARG A  25      17.244  -3.445  -0.230  1.00  0.69           H  
ATOM    335 2HB  ARG A  25      15.525  -3.784  -0.060  1.00  0.69           H  
ATOM    336 1HG  ARG A  25      15.068  -2.559  -2.148  1.00  0.69           H  
ATOM    337 2HG  ARG A  25      16.815  -2.218  -2.307  1.00  0.69           H  
ATOM    338 1HD  ARG A  25      17.287  -4.579  -2.432  1.00  0.69           H  
ATOM    339 2HD  ARG A  25      15.557  -4.951  -2.240  1.00  0.69           H  
ATOM    340  HE  ARG A  25      15.183  -4.335  -4.445  1.00  0.69           H  
ATOM    341 1HH1 ARG A  25      18.387  -3.477  -3.402  1.00  0.69           H  
ATOM    342 2HH1 ARG A  25      18.996  -3.085  -4.988  1.00  0.69           H  
ATOM    343 1HH2 ARG A  25      15.933  -3.864  -6.570  1.00  0.69           H  
ATOM    344 2HH2 ARG A  25      17.582  -3.334  -6.812  1.00  0.69           H  
ATOM    345  N   CYS A  26      18.273  -0.702   0.226  1.00  0.67           N  
ATOM    346  CA  CYS A  26      19.200   0.267  -0.349  1.00  0.67           C  
ATOM    347  C   CYS A  26      20.310  -0.360  -1.203  1.00  0.67           C  
ATOM    348  O   CYS A  26      20.901  -1.379  -0.838  1.00  0.67           O  
ATOM    349  CB  CYS A  26      19.850   1.090   0.760  1.00  0.67           C  
ATOM    350  SG  CYS A  26      18.733   2.159   1.753  1.00  0.67           S  
ATOM    351  H   CYS A  26      18.590  -1.367   0.923  1.00  0.67           H  
ATOM    352  HA  CYS A  26      18.640   0.949  -0.981  1.00  0.67           H  
ATOM    353 1HB  CYS A  26      20.383   0.426   1.448  1.00  0.67           H  
ATOM    354 2HB  CYS A  26      20.585   1.734   0.295  1.00  0.67           H  
ATOM    355  N   ASN A  27      20.616   0.293  -2.325  1.00  0.66           N  
ATOM    356  CA  ASN A  27      21.753  -0.049  -3.175  1.00  0.66           C  
ATOM    357  C   ASN A  27      22.943   0.766  -2.720  1.00  0.66           C  
ATOM    358  O   ASN A  27      23.102   1.912  -3.141  1.00  0.66           O  
ATOM    359  CB  ASN A  27      21.493   0.206  -4.646  1.00  0.66           C  
ATOM    360  CG  ASN A  27      20.500  -0.723  -5.272  1.00  0.66           C  
ATOM    361  OD1 ASN A  27      20.473  -1.930  -4.982  1.00  0.66           O  
ATOM    362  ND2 ASN A  27      19.703  -0.191  -6.154  1.00  0.66           N  
ATOM    363  H   ASN A  27      20.038   1.089  -2.583  1.00  0.66           H  
ATOM    364  HA  ASN A  27      22.001  -1.102  -3.035  1.00  0.66           H  
ATOM    365 1HB  ASN A  27      21.129   1.221  -4.762  1.00  0.66           H  
ATOM    366 2HB  ASN A  27      22.432   0.136  -5.193  1.00  0.66           H  
ATOM    367 1HD2 ASN A  27      19.036  -0.755  -6.636  1.00  0.66           H  
ATOM    368 2HD2 ASN A  27      19.769   0.785  -6.363  1.00  0.66           H  
ATOM    369  N   CYS A  28      23.712   0.231  -1.794  1.00  0.66           N  
ATOM    370  CA  CYS A  28      24.777   0.996  -1.161  1.00  0.66           C  
ATOM    371  C   CYS A  28      25.979   1.169  -2.067  1.00  0.66           C  
ATOM    372  O   CYS A  28      26.317   0.274  -2.844  1.00  0.66           O  
ATOM    373  CB  CYS A  28      25.214   0.308   0.125  1.00  0.66           C  
ATOM    374  SG  CYS A  28      23.886   0.184   1.357  1.00  0.66           S  
ATOM    375  H   CYS A  28      23.536  -0.720  -1.496  1.00  0.66           H  
ATOM    376  HA  CYS A  28      24.398   1.984  -0.920  1.00  0.66           H  
ATOM    377 1HB  CYS A  28      25.570  -0.698  -0.097  1.00  0.66           H  
ATOM    378 2HB  CYS A  28      26.044   0.856   0.569  1.00  0.66           H  
ATOM    379  N   SER A  29      26.640   2.320  -1.951  1.00  0.68           N  
ATOM    380  CA  SER A  29      27.864   2.536  -2.693  1.00  0.68           C  
ATOM    381  C   SER A  29      28.998   1.673  -2.152  1.00  0.68           C  
ATOM    382  O   SER A  29      28.945   1.185  -1.017  1.00  0.68           O  
ATOM    383  CB  SER A  29      28.227   4.006  -2.657  1.00  0.68           C  
ATOM    384  OG  SER A  29      28.521   4.421  -1.360  1.00  0.68           O  
ATOM    385  H   SER A  29      26.298   3.067  -1.340  1.00  0.68           H  
ATOM    386  HA  SER A  29      27.688   2.253  -3.732  1.00  0.68           H  
ATOM    387 1HB  SER A  29      29.089   4.180  -3.298  1.00  0.68           H  
ATOM    388 2HB  SER A  29      27.399   4.597  -3.050  1.00  0.68           H  
ATOM    389  HG  SER A  29      27.652   4.457  -0.894  1.00  0.68           H  
ATOM    390  N   GLN A  30      30.028   1.500  -2.972  1.00  0.68           N  
ATOM    391  CA  GLN A  30      31.177   0.696  -2.598  1.00  0.68           C  
ATOM    392  C   GLN A  30      31.789   1.209  -1.305  1.00  0.68           C  
ATOM    393  O   GLN A  30      32.053   2.402  -1.159  1.00  0.68           O  
ATOM    394  CB  GLN A  30      32.194   0.695  -3.747  1.00  0.68           C  
ATOM    395  CG  GLN A  30      33.408  -0.189  -3.551  1.00  0.68           C  
ATOM    396  CD  GLN A  30      34.293  -0.204  -4.788  1.00  0.68           C  
ATOM    397  OE1 GLN A  30      33.800  -0.380  -5.911  1.00  0.68           O  
ATOM    398  NE2 GLN A  30      35.591  -0.013  -4.602  1.00  0.68           N  
ATOM    399  H   GLN A  30      30.005   1.931  -3.884  1.00  0.68           H  
ATOM    400  HA  GLN A  30      30.842  -0.327  -2.429  1.00  0.68           H  
ATOM    401 1HB  GLN A  30      31.701   0.378  -4.666  1.00  0.68           H  
ATOM    402 2HB  GLN A  30      32.556   1.711  -3.907  1.00  0.68           H  
ATOM    403 1HG  GLN A  30      33.997   0.184  -2.724  1.00  0.68           H  
ATOM    404 2HG  GLN A  30      33.081  -1.207  -3.347  1.00  0.68           H  
ATOM    405 1HE2 GLN A  30      36.213  -0.012  -5.383  1.00  0.68           H  
ATOM    406 2HE2 GLN A  30      35.969   0.138  -3.662  1.00  0.68           H  
ATOM    407  N   GLY A  31      32.045   0.294  -0.378  1.00  0.69           N  
ATOM    408  CA  GLY A  31      32.596   0.659   0.918  1.00  0.69           C  
ATOM    409  C   GLY A  31      31.550   0.714   2.024  1.00  0.69           C  
ATOM    410  O   GLY A  31      31.911   0.818   3.199  1.00  0.69           O  
ATOM    411  H   GLY A  31      31.819  -0.674  -0.561  1.00  0.69           H  
ATOM    412 1HA  GLY A  31      33.380  -0.049   1.189  1.00  0.69           H  
ATOM    413 2HA  GLY A  31      33.058   1.638   0.841  1.00  0.69           H  
ATOM    414  N   PHE A  32      30.263   0.631   1.672  1.00  0.68           N  
ATOM    415  CA  PHE A  32      29.227   0.662   2.703  1.00  0.68           C  
ATOM    416  C   PHE A  32      28.267  -0.525   2.616  1.00  0.68           C  
ATOM    417  O   PHE A  32      27.981  -1.040   1.533  1.00  0.68           O  
ATOM    418  CB  PHE A  32      28.442   1.955   2.593  1.00  0.68           C  
ATOM    419  CG  PHE A  32      29.306   3.155   2.755  1.00  0.68           C  
ATOM    420  CD1 PHE A  32      29.891   3.740   1.644  1.00  0.68           C  
ATOM    421  CD2 PHE A  32      29.569   3.687   3.994  1.00  0.68           C  
ATOM    422  CE1 PHE A  32      30.710   4.840   1.771  1.00  0.68           C  
ATOM    423  CE2 PHE A  32      30.388   4.792   4.123  1.00  0.68           C  
ATOM    424  CZ  PHE A  32      30.957   5.368   3.014  1.00  0.68           C  
ATOM    425  H   PHE A  32      29.988   0.594   0.687  1.00  0.68           H  
ATOM    426  HA  PHE A  32      29.706   0.630   3.681  1.00  0.68           H  
ATOM    427 1HB  PHE A  32      27.962   2.009   1.613  1.00  0.68           H  
ATOM    428 2HB  PHE A  32      27.659   1.979   3.354  1.00  0.68           H  
ATOM    429  HD1 PHE A  32      29.699   3.315   0.652  1.00  0.68           H  
ATOM    430  HD2 PHE A  32      29.125   3.228   4.882  1.00  0.68           H  
ATOM    431  HE1 PHE A  32      31.159   5.283   0.881  1.00  0.68           H  
ATOM    432  HE2 PHE A  32      30.583   5.208   5.109  1.00  0.68           H  
ATOM    433  HZ  PHE A  32      31.603   6.237   3.124  1.00  0.68           H  
ATOM    434  N   THR A  33      27.749  -0.937   3.774  1.00  0.66           N  
ATOM    435  CA  THR A  33      26.789  -2.028   3.856  1.00  0.66           C  
ATOM    436  C   THR A  33      25.679  -1.820   4.922  1.00  0.66           C  
ATOM    437  O   THR A  33      25.524  -0.734   5.511  1.00  0.66           O  
ATOM    438  CB  THR A  33      27.563  -3.371   4.070  1.00  0.66           C  
ATOM    439  OG1 THR A  33      26.663  -4.486   3.927  1.00  0.66           O  
ATOM    440  CG2 THR A  33      28.244  -3.405   5.429  1.00  0.66           C  
ATOM    441  H   THR A  33      28.056  -0.489   4.630  1.00  0.66           H  
ATOM    442  HA  THR A  33      26.288  -2.099   2.890  1.00  0.66           H  
ATOM    443  HB  THR A  33      28.319  -3.451   3.307  1.00  0.66           H  
ATOM    444  HG1 THR A  33      27.173  -5.303   3.910  1.00  0.66           H  
ATOM    445 1HG2 THR A  33      28.794  -4.338   5.537  1.00  0.66           H  
ATOM    446 2HG2 THR A  33      28.938  -2.563   5.512  1.00  0.66           H  
ATOM    447 3HG2 THR A  33      27.500  -3.338   6.208  1.00  0.66           H  
ATOM    448  N   GLY A  34      24.904  -2.887   5.111  1.00  0.64           N  
ATOM    449  CA  GLY A  34      23.750  -2.977   5.995  1.00  0.64           C  
ATOM    450  C   GLY A  34      22.480  -2.576   5.228  1.00  0.64           C  
ATOM    451  O   GLY A  34      22.580  -1.893   4.209  1.00  0.64           O  
ATOM    452  H   GLY A  34      25.180  -3.708   4.589  1.00  0.64           H  
ATOM    453 1HA  GLY A  34      23.693  -4.000   6.350  1.00  0.64           H  
ATOM    454 2HA  GLY A  34      23.893  -2.333   6.862  1.00  0.64           H  
ATOM    455  N   PRO A  35      21.274  -2.912   5.735  1.00  0.62           N  
ATOM    456  CA  PRO A  35      19.962  -2.656   5.131  1.00  0.62           C  
ATOM    457  C   PRO A  35      19.721  -1.207   4.709  1.00  0.62           C  
ATOM    458  O   PRO A  35      18.976  -0.943   3.763  1.00  0.62           O  
ATOM    459  CB  PRO A  35      19.009  -3.034   6.278  1.00  0.62           C  
ATOM    460  CG  PRO A  35      19.750  -4.074   7.065  1.00  0.62           C  
ATOM    461  CD  PRO A  35      21.193  -3.625   7.039  1.00  0.62           C  
ATOM    462  HA  PRO A  35      19.826  -3.331   4.274  1.00  0.62           H  
ATOM    463 1HB  PRO A  35      18.766  -2.142   6.873  1.00  0.62           H  
ATOM    464 2HB  PRO A  35      18.061  -3.408   5.866  1.00  0.62           H  
ATOM    465 1HG  PRO A  35      19.344  -4.136   8.087  1.00  0.62           H  
ATOM    466 2HG  PRO A  35      19.608  -5.064   6.607  1.00  0.62           H  
ATOM    467 1HD  PRO A  35      21.417  -2.946   7.877  1.00  0.62           H  
ATOM    468 2HD  PRO A  35      21.792  -4.535   7.061  1.00  0.62           H  
ATOM    469  N   ARG A  36      20.343  -0.280   5.435  1.00  0.61           N  
ATOM    470  CA  ARG A  36      20.213   1.149   5.202  1.00  0.61           C  
ATOM    471  C   ARG A  36      21.537   1.852   4.926  1.00  0.61           C  
ATOM    472  O   ARG A  36      21.646   3.054   5.153  1.00  0.61           O  
ATOM    473  CB  ARG A  36      19.561   1.812   6.402  1.00  0.61           C  
ATOM    474  CG  ARG A  36      18.131   1.445   6.668  1.00  0.61           C  
ATOM    475  CD  ARG A  36      17.660   2.071   7.937  1.00  0.61           C  
ATOM    476  NE  ARG A  36      17.656   3.519   7.848  1.00  0.61           N  
ATOM    477  CZ  ARG A  36      17.442   4.363   8.859  1.00  0.61           C  
ATOM    478  NH1 ARG A  36      17.188   3.933  10.077  1.00  0.61           N  
ATOM    479  NH2 ARG A  36      17.506   5.638   8.584  1.00  0.61           N  
ATOM    480  H   ARG A  36      20.937  -0.574   6.194  1.00  0.61           H  
ATOM    481  HA  ARG A  36      19.566   1.290   4.342  1.00  0.61           H  
ATOM    482 1HB  ARG A  36      20.099   1.531   7.293  1.00  0.61           H  
ATOM    483 2HB  ARG A  36      19.621   2.898   6.307  1.00  0.61           H  
ATOM    484 1HG  ARG A  36      17.514   1.816   5.852  1.00  0.61           H  
ATOM    485 2HG  ARG A  36      18.025   0.367   6.748  1.00  0.61           H  
ATOM    486 1HD  ARG A  36      16.649   1.739   8.158  1.00  0.61           H  
ATOM    487 2HD  ARG A  36      18.329   1.786   8.753  1.00  0.61           H  
ATOM    488  HE  ARG A  36      17.857   3.958   6.942  1.00  0.61           H  
ATOM    489 1HH1 ARG A  36      17.160   2.940  10.262  1.00  0.61           H  
ATOM    490 2HH1 ARG A  36      17.038   4.592  10.824  1.00  0.61           H  
ATOM    491 1HH2 ARG A  36      17.731   5.888   7.611  1.00  0.61           H  
ATOM    492 2HH2 ARG A  36      17.369   6.333   9.299  1.00  0.61           H  
ATOM    493  N   CYS A  37      22.565   1.128   4.490  1.00  0.61           N  
ATOM    494  CA  CYS A  37      23.871   1.759   4.228  1.00  0.61           C  
ATOM    495  C   CYS A  37      24.392   2.496   5.458  1.00  0.61           C  
ATOM    496  O   CYS A  37      24.643   3.701   5.413  1.00  0.61           O  
ATOM    497  CB  CYS A  37      23.782   2.768   3.082  1.00  0.61           C  
ATOM    498  SG  CYS A  37      23.109   2.107   1.562  1.00  0.61           S  
ATOM    499  H   CYS A  37      22.456   0.126   4.318  1.00  0.61           H  
ATOM    500  HA  CYS A  37      24.592   0.983   3.978  1.00  0.61           H  
ATOM    501 1HB  CYS A  37      23.186   3.634   3.364  1.00  0.61           H  
ATOM    502 2HB  CYS A  37      24.781   3.138   2.859  1.00  0.61           H  
ATOM    503  N   GLU A  38      24.468   1.788   6.585  1.00  0.62           N  
ATOM    504  CA  GLU A  38      24.871   2.379   7.872  1.00  0.62           C  
ATOM    505  C   GLU A  38      26.252   1.954   8.353  1.00  0.62           C  
ATOM    506  O   GLU A  38      26.826   2.585   9.244  1.00  0.62           O  
ATOM    507  CB  GLU A  38      23.861   2.020   8.970  1.00  0.62           C  
ATOM    508  CG  GLU A  38      22.477   2.599   8.779  1.00  0.62           C  
ATOM    509  CD  GLU A  38      21.482   2.143   9.847  1.00  0.62           C  
ATOM    510  OE1 GLU A  38      21.547   1.001  10.239  1.00  0.62           O  
ATOM    511  OE2 GLU A  38      20.662   2.936  10.259  1.00  0.62           O  
ATOM    512  H   GLU A  38      24.297   0.787   6.511  1.00  0.62           H  
ATOM    513  HA  GLU A  38      24.879   3.463   7.757  1.00  0.62           H  
ATOM    514 1HB  GLU A  38      23.764   0.936   9.026  1.00  0.62           H  
ATOM    515 2HB  GLU A  38      24.238   2.364   9.932  1.00  0.62           H  
ATOM    516 1HG  GLU A  38      22.546   3.686   8.805  1.00  0.62           H  
ATOM    517 2HG  GLU A  38      22.133   2.320   7.801  1.00  0.62           H  
ATOM    518  N   THR A  39      26.755   0.862   7.801  1.00  0.62           N  
ATOM    519  CA  THR A  39      27.993   0.258   8.259  1.00  0.62           C  
ATOM    520  C   THR A  39      29.120   0.370   7.241  1.00  0.62           C  
ATOM    521  O   THR A  39      28.929   0.157   6.047  1.00  0.62           O  
ATOM    522  CB  THR A  39      27.729  -1.212   8.633  1.00  0.62           C  
ATOM    523  OG1 THR A  39      26.779  -1.263   9.707  1.00  0.62           O  
ATOM    524  CG2 THR A  39      28.990  -1.924   9.039  1.00  0.62           C  
ATOM    525  H   THR A  39      26.250   0.408   7.043  1.00  0.62           H  
ATOM    526  HA  THR A  39      28.314   0.778   9.161  1.00  0.62           H  
ATOM    527  HB  THR A  39      27.297  -1.712   7.779  1.00  0.62           H  
ATOM    528  HG1 THR A  39      27.073  -0.688  10.418  1.00  0.62           H  
ATOM    529 1HG2 THR A  39      28.759  -2.957   9.289  1.00  0.62           H  
ATOM    530 2HG2 THR A  39      29.689  -1.908   8.216  1.00  0.62           H  
ATOM    531 3HG2 THR A  39      29.430  -1.431   9.902  1.00  0.62           H  
ATOM    532  N   ASN A  40      30.300   0.747   7.706  1.00  0.62           N  
ATOM    533  CA  ASN A  40      31.447   0.840   6.813  1.00  0.62           C  
ATOM    534  C   ASN A  40      31.987  -0.564   6.556  1.00  0.62           C  
ATOM    535  O   ASN A  40      31.973  -1.403   7.459  1.00  0.62           O  
ATOM    536  CB  ASN A  40      32.535   1.691   7.435  1.00  0.62           C  
ATOM    537  CG  ASN A  40      32.141   3.124   7.639  1.00  0.62           C  
ATOM    538  OD1 ASN A  40      31.320   3.693   6.926  1.00  0.62           O  
ATOM    539  ND2 ASN A  40      32.730   3.728   8.636  1.00  0.62           N  
ATOM    540  H   ASN A  40      30.411   0.942   8.692  1.00  0.62           H  
ATOM    541  HA  ASN A  40      31.137   1.265   5.855  1.00  0.62           H  
ATOM    542 1HB  ASN A  40      32.822   1.262   8.396  1.00  0.62           H  
ATOM    543 2HB  ASN A  40      33.417   1.659   6.793  1.00  0.62           H  
ATOM    544 1HD2 ASN A  40      32.519   4.685   8.837  1.00  0.62           H  
ATOM    545 2HD2 ASN A  40      33.393   3.233   9.198  1.00  0.62           H  
ATOM    546  N   ILE A  41      32.511  -0.815   5.367  1.00  0.62           N  
ATOM    547  CA  ILE A  41      33.128  -2.104   5.109  1.00  0.62           C  
ATOM    548  C   ILE A  41      34.621  -2.054   5.385  1.00  0.62           C  
ATOM    549  O   ILE A  41      35.391  -1.362   4.712  1.00  0.62           O  
ATOM    550  CB  ILE A  41      32.890  -2.553   3.662  1.00  0.62           C  
ATOM    551  CG1 ILE A  41      31.390  -2.693   3.404  1.00  0.62           C  
ATOM    552  CG2 ILE A  41      33.630  -3.849   3.389  1.00  0.62           C  
ATOM    553  CD1 ILE A  41      31.052  -2.907   1.949  1.00  0.62           C  
ATOM    554  H   ILE A  41      32.462  -0.115   4.635  1.00  0.62           H  
ATOM    555  HA  ILE A  41      32.683  -2.843   5.773  1.00  0.62           H  
ATOM    556  HB  ILE A  41      33.265  -1.790   2.988  1.00  0.62           H  
ATOM    557 1HG1 ILE A  41      31.008  -3.533   3.978  1.00  0.62           H  
ATOM    558 2HG1 ILE A  41      30.892  -1.787   3.746  1.00  0.62           H  
ATOM    559 1HG2 ILE A  41      33.473  -4.150   2.352  1.00  0.62           H  
ATOM    560 2HG2 ILE A  41      34.699  -3.702   3.557  1.00  0.62           H  
ATOM    561 3HG2 ILE A  41      33.264  -4.628   4.054  1.00  0.62           H  
ATOM    562 1HD1 ILE A  41      29.979  -2.989   1.821  1.00  0.62           H  
ATOM    563 2HD1 ILE A  41      31.410  -2.076   1.366  1.00  0.62           H  
ATOM    564 3HD1 ILE A  41      31.528  -3.819   1.598  1.00  0.62           H  
ATOM    565  N   ASN A  42      35.048  -2.822   6.368  1.00  0.62           N  
ATOM    566  CA  ASN A  42      36.442  -2.788   6.754  1.00  0.62           C  
ATOM    567  C   ASN A  42      37.217  -3.740   5.861  1.00  0.62           C  
ATOM    568  O   ASN A  42      37.404  -4.916   6.177  1.00  0.62           O  
ATOM    569  CB  ASN A  42      36.604  -3.151   8.206  1.00  0.62           C  
ATOM    570  CG  ASN A  42      35.941  -2.192   9.156  1.00  0.62           C  
ATOM    571  OD1 ASN A  42      35.823  -0.978   8.924  1.00  0.62           O  
ATOM    572  ND2 ASN A  42      35.494  -2.740  10.260  1.00  0.62           N  
ATOM    573  H   ASN A  42      34.392  -3.397   6.881  1.00  0.62           H  
ATOM    574  HA  ASN A  42      36.842  -1.784   6.590  1.00  0.62           H  
ATOM    575 1HB  ASN A  42      36.185  -4.135   8.365  1.00  0.62           H  
ATOM    576 2HB  ASN A  42      37.668  -3.197   8.445  1.00  0.62           H  
ATOM    577 1HD2 ASN A  42      35.036  -2.180  10.949  1.00  0.62           H  
ATOM    578 2HD2 ASN A  42      35.627  -3.745  10.419  1.00  0.62           H  
ATOM    579  N   GLU A  43      37.684  -3.227   4.740  1.00  0.62           N  
ATOM    580  CA  GLU A  43      38.353  -4.055   3.742  1.00  0.62           C  
ATOM    581  C   GLU A  43      39.601  -4.733   4.323  1.00  0.62           C  
ATOM    582  O   GLU A  43      39.925  -5.872   3.949  1.00  0.62           O  
ATOM    583  CB  GLU A  43      38.748  -3.210   2.527  1.00  0.62           C  
ATOM    584  CG  GLU A  43      37.575  -2.691   1.658  1.00  0.62           C  
ATOM    585  CD  GLU A  43      36.812  -3.777   0.933  1.00  0.62           C  
ATOM    586  OE1 GLU A  43      37.393  -4.799   0.658  1.00  0.62           O  
ATOM    587  OE2 GLU A  43      35.658  -3.570   0.632  1.00  0.62           O  
ATOM    588  H   GLU A  43      37.479  -2.242   4.565  1.00  0.62           H  
ATOM    589  HA  GLU A  43      37.660  -4.833   3.420  1.00  0.62           H  
ATOM    590 1HB  GLU A  43      39.305  -2.332   2.871  1.00  0.62           H  
ATOM    591 2HB  GLU A  43      39.417  -3.784   1.885  1.00  0.62           H  
ATOM    592 1HG  GLU A  43      36.881  -2.152   2.308  1.00  0.62           H  
ATOM    593 2HG  GLU A  43      37.967  -1.979   0.930  1.00  0.62           H  
ATOM    594  N   CYS A  44      40.265  -4.073   5.283  1.00  0.61           N  
ATOM    595  CA  CYS A  44      41.481  -4.610   5.876  1.00  0.61           C  
ATOM    596  C   CYS A  44      41.255  -5.875   6.696  1.00  0.61           C  
ATOM    597  O   CYS A  44      42.206  -6.593   6.997  1.00  0.61           O  
ATOM    598  CB  CYS A  44      42.144  -3.566   6.760  1.00  0.61           C  
ATOM    599  SG  CYS A  44      42.812  -2.165   5.844  1.00  0.61           S  
ATOM    600  H   CYS A  44      39.947  -3.150   5.583  1.00  0.61           H  
ATOM    601  HA  CYS A  44      42.165  -4.850   5.065  1.00  0.61           H  
ATOM    602 1HB  CYS A  44      41.412  -3.181   7.474  1.00  0.61           H  
ATOM    603 2HB  CYS A  44      42.949  -4.021   7.330  1.00  0.61           H  
ATOM    604  N   GLU A  45      40.004  -6.204   7.040  1.00  0.60           N  
ATOM    605  CA  GLU A  45      39.732  -7.422   7.810  1.00  0.60           C  
ATOM    606  C   GLU A  45      40.101  -8.670   7.007  1.00  0.60           C  
ATOM    607  O   GLU A  45      40.272  -9.751   7.568  1.00  0.60           O  
ATOM    608  CB  GLU A  45      38.273  -7.490   8.282  1.00  0.60           C  
ATOM    609  CG  GLU A  45      37.933  -6.462   9.376  1.00  0.60           C  
ATOM    610  CD  GLU A  45      36.478  -6.490   9.855  1.00  0.60           C  
ATOM    611  OE1 GLU A  45      35.709  -7.275   9.353  1.00  0.60           O  
ATOM    612  OE2 GLU A  45      36.147  -5.699  10.725  1.00  0.60           O  
ATOM    613  H   GLU A  45      39.219  -5.616   6.755  1.00  0.60           H  
ATOM    614  HA  GLU A  45      40.361  -7.407   8.700  1.00  0.60           H  
ATOM    615 1HB  GLU A  45      37.609  -7.312   7.435  1.00  0.60           H  
ATOM    616 2HB  GLU A  45      38.057  -8.485   8.669  1.00  0.60           H  
ATOM    617 1HG  GLU A  45      38.581  -6.645  10.230  1.00  0.60           H  
ATOM    618 2HG  GLU A  45      38.173  -5.477   8.993  1.00  0.60           H  
ATOM    619  N   SER A  46      40.200  -8.526   5.682  1.00  0.59           N  
ATOM    620  CA  SER A  46      40.577  -9.627   4.814  1.00  0.59           C  
ATOM    621  C   SER A  46      42.099  -9.860   4.804  1.00  0.59           C  
ATOM    622  O   SER A  46      42.573 -10.805   4.175  1.00  0.59           O  
ATOM    623  CB  SER A  46      40.064  -9.379   3.406  1.00  0.59           C  
ATOM    624  OG  SER A  46      40.684  -8.265   2.816  1.00  0.59           O  
ATOM    625  H   SER A  46      40.037  -7.611   5.255  1.00  0.59           H  
ATOM    626  HA  SER A  46      40.102 -10.533   5.191  1.00  0.59           H  
ATOM    627 1HB  SER A  46      40.253 -10.262   2.799  1.00  0.59           H  
ATOM    628 2HB  SER A  46      38.988  -9.224   3.432  1.00  0.59           H  
ATOM    629  HG  SER A  46      40.280  -7.465   3.235  1.00  0.59           H  
ATOM    630  N   HIS A  47      42.863  -8.968   5.455  1.00  0.58           N  
ATOM    631  CA  HIS A  47      44.323  -9.028   5.514  1.00  0.58           C  
ATOM    632  C   HIS A  47      44.989  -8.990   4.131  1.00  0.58           C  
ATOM    633  O   HIS A  47      45.790  -9.869   3.813  1.00  0.58           O  
ATOM    634  CB  HIS A  47      44.775 -10.289   6.263  1.00  0.58           C  
ATOM    635  CG  HIS A  47      44.235 -10.376   7.658  1.00  0.58           C  
ATOM    636  ND1 HIS A  47      44.640  -9.529   8.670  1.00  0.58           N  
ATOM    637  CD2 HIS A  47      43.316 -11.203   8.205  1.00  0.58           C  
ATOM    638  CE1 HIS A  47      43.990  -9.835   9.779  1.00  0.58           C  
ATOM    639  NE2 HIS A  47      43.183 -10.848   9.524  1.00  0.58           N  
ATOM    640  H   HIS A  47      42.415  -8.212   5.967  1.00  0.58           H  
ATOM    641  HA  HIS A  47      44.687  -8.173   6.083  1.00  0.58           H  
ATOM    642 1HB  HIS A  47      44.474 -11.183   5.720  1.00  0.58           H  
ATOM    643 2HB  HIS A  47      45.863 -10.299   6.321  1.00  0.58           H  
ATOM    644  HD2 HIS A  47      42.777 -12.000   7.691  1.00  0.58           H  
ATOM    645  HE1 HIS A  47      44.100  -9.335  10.740  1.00  0.58           H  
ATOM    646  HE2 HIS A  47      42.562 -11.294  10.184  1.00  0.58           H  
ATOM    647  N   PRO A  48      44.715  -7.969   3.294  1.00  0.58           N  
ATOM    648  CA  PRO A  48      45.228  -7.833   1.943  1.00  0.58           C  
ATOM    649  C   PRO A  48      46.722  -7.533   1.835  1.00  0.58           C  
ATOM    650  O   PRO A  48      47.298  -7.717   0.763  1.00  0.58           O  
ATOM    651  CB  PRO A  48      44.443  -6.637   1.412  1.00  0.58           C  
ATOM    652  CG  PRO A  48      44.106  -5.822   2.636  1.00  0.58           C  
ATOM    653  CD  PRO A  48      43.869  -6.831   3.727  1.00  0.58           C  
ATOM    654  HA  PRO A  48      44.977  -8.743   1.378  1.00  0.58           H  
ATOM    655 1HB  PRO A  48      45.066  -6.095   0.703  1.00  0.58           H  
ATOM    656 2HB  PRO A  48      43.549  -6.978   0.868  1.00  0.58           H  
ATOM    657 1HG  PRO A  48      44.940  -5.140   2.860  1.00  0.58           H  
ATOM    658 2HG  PRO A  48      43.226  -5.187   2.443  1.00  0.58           H  
ATOM    659 1HD  PRO A  48      44.190  -6.422   4.696  1.00  0.58           H  
ATOM    660 2HD  PRO A  48      42.806  -7.087   3.711  1.00  0.58           H  
ATOM    661  N   CYS A  49      47.354  -7.076   2.918  1.00  0.58           N  
ATOM    662  CA  CYS A  49      48.761  -6.697   2.818  1.00  0.58           C  
ATOM    663  C   CYS A  49      49.670  -7.880   3.110  1.00  0.58           C  
ATOM    664  O   CYS A  49      49.450  -8.629   4.062  1.00  0.58           O  
ATOM    665  CB  CYS A  49      49.080  -5.582   3.807  1.00  0.58           C  
ATOM    666  SG  CYS A  49      48.070  -4.083   3.591  1.00  0.58           S  
ATOM    667  H   CYS A  49      46.870  -6.963   3.794  1.00  0.58           H  
ATOM    668  HA  CYS A  49      48.959  -6.346   1.806  1.00  0.58           H  
ATOM    669 1HB  CYS A  49      48.939  -5.945   4.825  1.00  0.58           H  
ATOM    670 2HB  CYS A  49      50.130  -5.298   3.706  1.00  0.58           H  
ATOM    671  N   GLN A  50      50.712  -8.018   2.308  1.00  0.58           N  
ATOM    672  CA  GLN A  50      51.703  -9.073   2.453  1.00  0.58           C  
ATOM    673  C   GLN A  50      53.030  -8.528   2.986  1.00  0.58           C  
ATOM    674  O   GLN A  50      53.159  -7.324   3.233  1.00  0.58           O  
ATOM    675  CB  GLN A  50      51.889  -9.795   1.122  1.00  0.58           C  
ATOM    676  CG  GLN A  50      50.572 -10.349   0.549  1.00  0.58           C  
ATOM    677  CD  GLN A  50      49.896 -11.348   1.465  1.00  0.58           C  
ATOM    678  OE1 GLN A  50      50.488 -12.359   1.858  1.00  0.58           O  
ATOM    679  NE2 GLN A  50      48.640 -11.073   1.805  1.00  0.58           N  
ATOM    680  H   GLN A  50      50.820  -7.374   1.523  1.00  0.58           H  
ATOM    681  HA  GLN A  50      51.327  -9.796   3.176  1.00  0.58           H  
ATOM    682 1HB  GLN A  50      52.306  -9.091   0.393  1.00  0.58           H  
ATOM    683 2HB  GLN A  50      52.595 -10.613   1.230  1.00  0.58           H  
ATOM    684 1HG  GLN A  50      49.885  -9.514   0.379  1.00  0.58           H  
ATOM    685 2HG  GLN A  50      50.774 -10.850  -0.393  1.00  0.58           H  
ATOM    686 1HE2 GLN A  50      48.132 -11.686   2.415  1.00  0.58           H  
ATOM    687 2HE2 GLN A  50      48.193 -10.247   1.449  1.00  0.58           H  
ATOM    688  N   ASN A  51      53.964  -9.437   3.297  1.00  0.58           N  
ATOM    689  CA  ASN A  51      55.325  -9.082   3.738  1.00  0.58           C  
ATOM    690  C   ASN A  51      55.395  -8.122   4.927  1.00  0.58           C  
ATOM    691  O   ASN A  51      56.208  -7.199   4.952  1.00  0.58           O  
ATOM    692  CB  ASN A  51      56.134  -8.555   2.568  1.00  0.58           C  
ATOM    693  CG  ASN A  51      56.425  -9.617   1.526  1.00  0.58           C  
ATOM    694  OD1 ASN A  51      56.893 -10.713   1.867  1.00  0.58           O  
ATOM    695  ND2 ASN A  51      56.154  -9.328   0.280  1.00  0.58           N  
ATOM    696  H   ASN A  51      53.752 -10.412   3.140  1.00  0.58           H  
ATOM    697  HA  ASN A  51      55.810 -10.002   4.068  1.00  0.58           H  
ATOM    698 1HB  ASN A  51      55.599  -7.730   2.090  1.00  0.58           H  
ATOM    699 2HB  ASN A  51      57.080  -8.154   2.933  1.00  0.58           H  
ATOM    700 1HD2 ASN A  51      56.334  -9.997  -0.443  1.00  0.58           H  
ATOM    701 2HD2 ASN A  51      55.757  -8.423   0.041  1.00  0.58           H  
ATOM    702  N   GLU A  52      54.538  -8.365   5.911  1.00  0.59           N  
ATOM    703  CA  GLU A  52      54.458  -7.605   7.158  1.00  0.59           C  
ATOM    704  C   GLU A  52      54.144  -6.113   7.014  1.00  0.59           C  
ATOM    705  O   GLU A  52      54.519  -5.324   7.884  1.00  0.59           O  
ATOM    706  CB  GLU A  52      55.767  -7.756   7.952  1.00  0.59           C  
ATOM    707  CG  GLU A  52      56.105  -9.204   8.336  1.00  0.59           C  
ATOM    708  CD  GLU A  52      57.351  -9.337   9.197  1.00  0.59           C  
ATOM    709  OE1 GLU A  52      58.131  -8.417   9.242  1.00  0.59           O  
ATOM    710  OE2 GLU A  52      57.512 -10.368   9.809  1.00  0.59           O  
ATOM    711  H   GLU A  52      53.895  -9.131   5.784  1.00  0.59           H  
ATOM    712  HA  GLU A  52      53.656  -8.043   7.753  1.00  0.59           H  
ATOM    713 1HB  GLU A  52      56.603  -7.346   7.393  1.00  0.59           H  
ATOM    714 2HB  GLU A  52      55.691  -7.181   8.875  1.00  0.59           H  
ATOM    715 1HG  GLU A  52      55.260  -9.626   8.877  1.00  0.59           H  
ATOM    716 2HG  GLU A  52      56.241  -9.784   7.425  1.00  0.59           H  
ATOM    717  N   GLY A  53      53.398  -5.726   5.978  1.00  0.60           N  
ATOM    718  CA  GLY A  53      53.002  -4.326   5.868  1.00  0.60           C  
ATOM    719  C   GLY A  53      51.789  -4.068   6.765  1.00  0.60           C  
ATOM    720  O   GLY A  53      51.306  -4.983   7.439  1.00  0.60           O  
ATOM    721  H   GLY A  53      53.153  -6.385   5.238  1.00  0.60           H  
ATOM    722 1HA  GLY A  53      53.827  -3.678   6.146  1.00  0.60           H  
ATOM    723 2HA  GLY A  53      52.751  -4.096   4.831  1.00  0.60           H  
ATOM    724  N   SER A  54      51.284  -2.837   6.766  1.00  0.61           N  
ATOM    725  CA  SER A  54      50.106  -2.512   7.586  1.00  0.61           C  
ATOM    726  C   SER A  54      48.987  -2.055   6.672  1.00  0.61           C  
ATOM    727  O   SER A  54      49.252  -1.482   5.622  1.00  0.61           O  
ATOM    728  CB  SER A  54      50.414  -1.452   8.633  1.00  0.61           C  
ATOM    729  OG  SER A  54      51.376  -1.908   9.543  1.00  0.61           O  
ATOM    730  H   SER A  54      51.745  -2.139   6.186  1.00  0.61           H  
ATOM    731  HA  SER A  54      49.772  -3.413   8.102  1.00  0.61           H  
ATOM    732 1HB  SER A  54      50.762  -0.546   8.153  1.00  0.61           H  
ATOM    733 2HB  SER A  54      49.497  -1.204   9.167  1.00  0.61           H  
ATOM    734  HG  SER A  54      51.085  -2.784   9.823  1.00  0.61           H  
ATOM    735  N   CYS A  55      47.740  -2.301   7.058  1.00  0.63           N  
ATOM    736  CA  CYS A  55      46.624  -1.936   6.185  1.00  0.63           C  
ATOM    737  C   CYS A  55      45.817  -0.749   6.708  1.00  0.63           C  
ATOM    738  O   CYS A  55      45.497  -0.681   7.898  1.00  0.63           O  
ATOM    739  CB  CYS A  55      45.705  -3.136   6.013  1.00  0.63           C  
ATOM    740  SG  CYS A  55      44.387  -2.912   4.807  1.00  0.63           S  
ATOM    741  H   CYS A  55      47.562  -2.762   7.938  1.00  0.63           H  
ATOM    742  HA  CYS A  55      47.017  -1.668   5.206  1.00  0.63           H  
ATOM    743 1HB  CYS A  55      46.270  -4.012   5.744  1.00  0.63           H  
ATOM    744 2HB  CYS A  55      45.244  -3.352   6.971  1.00  0.63           H  
ATOM    745  N   LEU A  56      45.493   0.180   5.812  1.00  0.66           N  
ATOM    746  CA  LEU A  56      44.679   1.342   6.135  1.00  0.66           C  
ATOM    747  C   LEU A  56      43.299   1.233   5.466  1.00  0.66           C  
ATOM    748  O   LEU A  56      43.207   0.977   4.261  1.00  0.66           O  
ATOM    749  CB  LEU A  56      45.374   2.586   5.586  1.00  0.66           C  
ATOM    750  CG  LEU A  56      46.830   2.772   5.993  1.00  0.66           C  
ATOM    751  CD1 LEU A  56      47.383   3.980   5.261  1.00  0.66           C  
ATOM    752  CD2 LEU A  56      46.935   2.926   7.499  1.00  0.66           C  
ATOM    753  H   LEU A  56      45.826   0.068   4.862  1.00  0.66           H  
ATOM    754  HA  LEU A  56      44.554   1.407   7.214  1.00  0.66           H  
ATOM    755 1HB  LEU A  56      45.343   2.538   4.503  1.00  0.66           H  
ATOM    756 2HB  LEU A  56      44.816   3.467   5.901  1.00  0.66           H  
ATOM    757  HG  LEU A  56      47.408   1.897   5.680  1.00  0.66           H  
ATOM    758 1HD1 LEU A  56      48.430   4.118   5.524  1.00  0.66           H  
ATOM    759 2HD1 LEU A  56      47.299   3.820   4.186  1.00  0.66           H  
ATOM    760 3HD1 LEU A  56      46.818   4.865   5.544  1.00  0.66           H  
ATOM    761 1HD2 LEU A  56      47.982   3.053   7.778  1.00  0.66           H  
ATOM    762 2HD2 LEU A  56      46.365   3.799   7.817  1.00  0.66           H  
ATOM    763 3HD2 LEU A  56      46.535   2.034   7.984  1.00  0.66           H  
ATOM    764  N   ASP A  57      42.224   1.471   6.225  1.00  0.69           N  
ATOM    765  CA  ASP A  57      40.861   1.434   5.663  1.00  0.69           C  
ATOM    766  C   ASP A  57      40.370   2.789   5.142  1.00  0.69           C  
ATOM    767  O   ASP A  57      40.210   3.730   5.923  1.00  0.69           O  
ATOM    768  CB  ASP A  57      39.838   0.950   6.711  1.00  0.69           C  
ATOM    769  CG  ASP A  57      39.886  -0.558   7.062  1.00  0.69           C  
ATOM    770  OD1 ASP A  57      39.820  -1.380   6.161  1.00  0.69           O  
ATOM    771  OD2 ASP A  57      39.983  -0.867   8.223  1.00  0.69           O  
ATOM    772  H   ASP A  57      42.350   1.673   7.206  1.00  0.69           H  
ATOM    773  HA  ASP A  57      40.857   0.731   4.826  1.00  0.69           H  
ATOM    774 1HB  ASP A  57      39.973   1.519   7.630  1.00  0.69           H  
ATOM    775 2HB  ASP A  57      38.835   1.175   6.342  1.00  0.69           H  
ATOM    776  N   ASP A  58      40.132   2.886   3.834  1.00  0.72           N  
ATOM    777  CA  ASP A  58      39.624   4.114   3.222  1.00  0.72           C  
ATOM    778  C   ASP A  58      38.216   3.791   2.726  1.00  0.72           C  
ATOM    779  O   ASP A  58      37.942   2.635   2.415  1.00  0.72           O  
ATOM    780  CB  ASP A  58      40.487   4.572   2.054  1.00  0.72           C  
ATOM    781  CG  ASP A  58      41.904   4.988   2.414  1.00  0.72           C  
ATOM    782  OD1 ASP A  58      42.128   5.700   3.370  1.00  0.72           O  
ATOM    783  OD2 ASP A  58      42.779   4.583   1.704  1.00  0.72           O  
ATOM    784  H   ASP A  58      40.267   2.067   3.235  1.00  0.72           H  
ATOM    785  HA  ASP A  58      39.599   4.895   3.974  1.00  0.72           H  
ATOM    786 1HB  ASP A  58      40.556   3.754   1.361  1.00  0.72           H  
ATOM    787 2HB  ASP A  58      39.997   5.391   1.532  1.00  0.72           H  
ATOM    788  N   PRO A  59      37.270   4.721   2.650  1.00  0.73           N  
ATOM    789  CA  PRO A  59      35.983   4.409   2.082  1.00  0.73           C  
ATOM    790  C   PRO A  59      36.166   3.799   0.695  1.00  0.73           C  
ATOM    791  O   PRO A  59      36.799   4.395  -0.178  1.00  0.73           O  
ATOM    792  CB  PRO A  59      35.322   5.791   2.025  1.00  0.73           C  
ATOM    793  CG  PRO A  59      35.980   6.561   3.171  1.00  0.73           C  
ATOM    794  CD  PRO A  59      37.432   6.084   3.169  1.00  0.73           C  
ATOM    795  HA  PRO A  59      35.439   3.725   2.751  1.00  0.73           H  
ATOM    796 1HB  PRO A  59      35.497   6.251   1.041  1.00  0.73           H  
ATOM    797 2HB  PRO A  59      34.232   5.688   2.142  1.00  0.73           H  
ATOM    798 1HG  PRO A  59      35.889   7.646   3.002  1.00  0.73           H  
ATOM    799 2HG  PRO A  59      35.462   6.343   4.117  1.00  0.73           H  
ATOM    800 1HD  PRO A  59      38.060   6.690   2.500  1.00  0.73           H  
ATOM    801 2HD  PRO A  59      37.799   6.080   4.205  1.00  0.73           H  
ATOM    802  N   GLY A  60      35.606   2.613   0.504  1.00  0.72           N  
ATOM    803  CA  GLY A  60      35.614   1.896  -0.771  1.00  0.72           C  
ATOM    804  C   GLY A  60      36.900   1.133  -1.115  1.00  0.72           C  
ATOM    805  O   GLY A  60      36.956   0.460  -2.150  1.00  0.72           O  
ATOM    806  H   GLY A  60      35.141   2.182   1.290  1.00  0.72           H  
ATOM    807 1HA  GLY A  60      34.790   1.193  -0.775  1.00  0.72           H  
ATOM    808 2HA  GLY A  60      35.401   2.608  -1.568  1.00  0.72           H  
ATOM    809  N   THR A  61      37.944   1.243  -0.290  1.00  0.69           N  
ATOM    810  CA  THR A  61      39.210   0.590  -0.636  1.00  0.69           C  
ATOM    811  C   THR A  61      40.167   0.407   0.549  1.00  0.69           C  
ATOM    812  O   THR A  61      39.822   0.603   1.715  1.00  0.69           O  
ATOM    813  CB  THR A  61      39.909   1.369  -1.791  1.00  0.69           C  
ATOM    814  OG1 THR A  61      41.030   0.610  -2.295  1.00  0.69           O  
ATOM    815  CG2 THR A  61      40.383   2.729  -1.313  1.00  0.69           C  
ATOM    816  H   THR A  61      37.869   1.786   0.572  1.00  0.69           H  
ATOM    817  HA  THR A  61      38.976  -0.407  -1.009  1.00  0.69           H  
ATOM    818  HB  THR A  61      39.198   1.515  -2.600  1.00  0.69           H  
ATOM    819  HG1 THR A  61      41.784   0.687  -1.688  1.00  0.69           H  
ATOM    820 1HG2 THR A  61      40.851   3.260  -2.139  1.00  0.69           H  
ATOM    821 2HG2 THR A  61      39.527   3.304  -0.948  1.00  0.69           H  
ATOM    822 3HG2 THR A  61      41.107   2.609  -0.514  1.00  0.69           H  
ATOM    823  N   PHE A  62      41.393   0.022   0.234  1.00  0.65           N  
ATOM    824  CA  PHE A  62      42.407  -0.084   1.265  1.00  0.65           C  
ATOM    825  C   PHE A  62      43.732   0.347   0.680  1.00  0.65           C  
ATOM    826  O   PHE A  62      43.927   0.302  -0.540  1.00  0.65           O  
ATOM    827  CB  PHE A  62      42.585  -1.520   1.775  1.00  0.65           C  
ATOM    828  CG  PHE A  62      43.193  -2.440   0.752  1.00  0.65           C  
ATOM    829  CD1 PHE A  62      44.583  -2.607   0.698  1.00  0.65           C  
ATOM    830  CD2 PHE A  62      42.410  -3.120  -0.164  1.00  0.65           C  
ATOM    831  CE1 PHE A  62      45.166  -3.420  -0.256  1.00  0.65           C  
ATOM    832  CE2 PHE A  62      42.996  -3.942  -1.119  1.00  0.65           C  
ATOM    833  CZ  PHE A  62      44.374  -4.086  -1.166  1.00  0.65           C  
ATOM    834  H   PHE A  62      41.602  -0.132  -0.740  1.00  0.65           H  
ATOM    835  HA  PHE A  62      42.155   0.577   2.093  1.00  0.65           H  
ATOM    836 1HB  PHE A  62      43.232  -1.493   2.636  1.00  0.65           H  
ATOM    837 2HB  PHE A  62      41.630  -1.930   2.097  1.00  0.65           H  
ATOM    838  HD1 PHE A  62      45.212  -2.077   1.420  1.00  0.65           H  
ATOM    839  HD2 PHE A  62      41.325  -3.001  -0.133  1.00  0.65           H  
ATOM    840  HE1 PHE A  62      46.247  -3.533  -0.292  1.00  0.65           H  
ATOM    841  HE2 PHE A  62      42.371  -4.471  -1.838  1.00  0.65           H  
ATOM    842  HZ  PHE A  62      44.828  -4.726  -1.919  1.00  0.65           H  
ATOM    843  N   ARG A  63      44.645   0.710   1.563  1.00  0.62           N  
ATOM    844  CA  ARG A  63      46.016   1.024   1.191  1.00  0.62           C  
ATOM    845  C   ARG A  63      46.963   0.286   2.100  1.00  0.62           C  
ATOM    846  O   ARG A  63      46.689   0.126   3.287  1.00  0.62           O  
ATOM    847  CB  ARG A  63      46.320   2.517   1.297  1.00  0.62           C  
ATOM    848  CG  ARG A  63      45.690   3.443   0.276  1.00  0.62           C  
ATOM    849  CD  ARG A  63      46.076   4.869   0.565  1.00  0.62           C  
ATOM    850  NE  ARG A  63      45.382   5.381   1.737  1.00  0.62           N  
ATOM    851  CZ  ARG A  63      45.837   6.308   2.600  1.00  0.62           C  
ATOM    852  NH1 ARG A  63      47.050   6.820   2.463  1.00  0.62           N  
ATOM    853  NH2 ARG A  63      45.045   6.699   3.590  1.00  0.62           N  
ATOM    854  H   ARG A  63      44.355   0.762   2.542  1.00  0.62           H  
ATOM    855  HA  ARG A  63      46.193   0.695   0.166  1.00  0.62           H  
ATOM    856 1HB  ARG A  63      45.992   2.871   2.266  1.00  0.62           H  
ATOM    857 2HB  ARG A  63      47.400   2.664   1.251  1.00  0.62           H  
ATOM    858 1HG  ARG A  63      46.024   3.178  -0.726  1.00  0.62           H  
ATOM    859 2HG  ARG A  63      44.600   3.366   0.334  1.00  0.62           H  
ATOM    860 1HD  ARG A  63      47.147   4.929   0.749  1.00  0.62           H  
ATOM    861 2HD  ARG A  63      45.814   5.496  -0.285  1.00  0.62           H  
ATOM    862  HE  ARG A  63      44.426   5.039   1.888  1.00  0.62           H  
ATOM    863 1HH1 ARG A  63      47.641   6.516   1.704  1.00  0.62           H  
ATOM    864 2HH1 ARG A  63      47.381   7.516   3.116  1.00  0.62           H  
ATOM    865 1HH2 ARG A  63      44.081   6.298   3.666  1.00  0.62           H  
ATOM    866 2HH2 ARG A  63      45.356   7.390   4.248  1.00  0.62           H  
ATOM    867  N   CYS A  64      48.087  -0.150   1.571  1.00  0.59           N  
ATOM    868  CA  CYS A  64      49.060  -0.767   2.443  1.00  0.59           C  
ATOM    869  C   CYS A  64      50.240   0.146   2.704  1.00  0.59           C  
ATOM    870  O   CYS A  64      50.619   0.961   1.861  1.00  0.59           O  
ATOM    871  CB  CYS A  64      49.568  -2.080   1.876  1.00  0.59           C  
ATOM    872  SG  CYS A  64      48.322  -3.377   1.706  1.00  0.59           S  
ATOM    873  H   CYS A  64      48.280  -0.045   0.583  1.00  0.59           H  
ATOM    874  HA  CYS A  64      48.583  -0.985   3.390  1.00  0.59           H  
ATOM    875 1HB  CYS A  64      50.028  -1.914   0.901  1.00  0.59           H  
ATOM    876 2HB  CYS A  64      50.338  -2.455   2.540  1.00  0.59           H  
ATOM    877  N   VAL A  65      50.831  -0.021   3.872  1.00  0.59           N  
ATOM    878  CA  VAL A  65      52.055   0.655   4.236  1.00  0.59           C  
ATOM    879  C   VAL A  65      53.122  -0.402   4.165  1.00  0.59           C  
ATOM    880  O   VAL A  65      53.057  -1.408   4.878  1.00  0.59           O  
ATOM    881  CB  VAL A  65      51.973   1.227   5.659  1.00  0.59           C  
ATOM    882  CG1 VAL A  65      53.278   1.917   6.017  1.00  0.59           C  
ATOM    883  CG2 VAL A  65      50.771   2.155   5.760  1.00  0.59           C  
ATOM    884  H   VAL A  65      50.407  -0.668   4.527  1.00  0.59           H  
ATOM    885  HA  VAL A  65      52.273   1.448   3.521  1.00  0.59           H  
ATOM    886  HB  VAL A  65      51.848   0.411   6.358  1.00  0.59           H  
ATOM    887 1HG1 VAL A  65      53.223   2.298   7.035  1.00  0.59           H  
ATOM    888 2HG1 VAL A  65      54.102   1.201   5.940  1.00  0.59           H  
ATOM    889 3HG1 VAL A  65      53.452   2.744   5.329  1.00  0.59           H  
ATOM    890 1HG2 VAL A  65      50.692   2.548   6.772  1.00  0.59           H  
ATOM    891 2HG2 VAL A  65      50.887   2.980   5.057  1.00  0.59           H  
ATOM    892 3HG2 VAL A  65      49.866   1.594   5.517  1.00  0.59           H  
ATOM    893  N   CYS A  66      54.084  -0.217   3.287  1.00  0.59           N  
ATOM    894  CA  CYS A  66      55.063  -1.266   3.083  1.00  0.59           C  
ATOM    895  C   CYS A  66      56.291  -1.063   3.939  1.00  0.59           C  
ATOM    896  O   CYS A  66      56.653   0.067   4.274  1.00  0.59           O  
ATOM    897  CB  CYS A  66      55.473  -1.339   1.614  1.00  0.59           C  
ATOM    898  SG  CYS A  66      54.099  -1.741   0.470  1.00  0.59           S  
ATOM    899  H   CYS A  66      54.121   0.627   2.731  1.00  0.59           H  
ATOM    900  HA  CYS A  66      54.620  -2.218   3.368  1.00  0.59           H  
ATOM    901 1HB  CYS A  66      55.903  -0.386   1.306  1.00  0.59           H  
ATOM    902 2HB  CYS A  66      56.247  -2.097   1.491  1.00  0.59           H  
ATOM    903  N   MET A  67      56.936  -2.166   4.268  1.00  0.59           N  
ATOM    904  CA  MET A  67      58.161  -2.107   5.016  1.00  0.59           C  
ATOM    905  C   MET A  67      59.248  -1.745   4.017  1.00  0.59           C  
ATOM    906  O   MET A  67      59.110  -2.082   2.836  1.00  0.59           O  
ATOM    907  CB  MET A  67      58.424  -3.451   5.690  1.00  0.59           C  
ATOM    908  CG  MET A  67      57.345  -3.846   6.691  1.00  0.59           C  
ATOM    909  SD  MET A  67      57.247  -2.706   8.088  1.00  0.59           S  
ATOM    910  CE  MET A  67      55.804  -1.699   7.674  1.00  0.59           C  
ATOM    911  H   MET A  67      56.567  -3.062   3.980  1.00  0.59           H  
ATOM    912  HA  MET A  67      58.050  -1.344   5.773  1.00  0.59           H  
ATOM    913 1HB  MET A  67      58.473  -4.236   4.937  1.00  0.59           H  
ATOM    914 2HB  MET A  67      59.381  -3.436   6.206  1.00  0.59           H  
ATOM    915 1HG  MET A  67      56.375  -3.866   6.194  1.00  0.59           H  
ATOM    916 2HG  MET A  67      57.539  -4.851   7.076  1.00  0.59           H  
ATOM    917 1HE  MET A  67      55.641  -0.961   8.457  1.00  0.59           H  
ATOM    918 2HE  MET A  67      55.965  -1.190   6.733  1.00  0.59           H  
ATOM    919 3HE  MET A  67      54.928  -2.335   7.600  1.00  0.59           H  
ATOM    920  N   PRO A  68      60.324  -1.073   4.431  1.00  0.60           N  
ATOM    921  CA  PRO A  68      61.427  -0.723   3.573  1.00  0.60           C  
ATOM    922  C   PRO A  68      61.919  -1.967   2.860  1.00  0.60           C  
ATOM    923  O   PRO A  68      62.069  -3.030   3.465  1.00  0.60           O  
ATOM    924  CB  PRO A  68      62.445  -0.173   4.578  1.00  0.60           C  
ATOM    925  CG  PRO A  68      61.603   0.392   5.695  1.00  0.60           C  
ATOM    926  CD  PRO A  68      60.442  -0.568   5.823  1.00  0.60           C  
ATOM    927  HA  PRO A  68      61.106   0.045   2.855  1.00  0.60           H  
ATOM    928 1HB  PRO A  68      63.110  -0.979   4.912  1.00  0.60           H  
ATOM    929 2HB  PRO A  68      63.074   0.587   4.093  1.00  0.60           H  
ATOM    930 1HG  PRO A  68      62.199   0.467   6.618  1.00  0.60           H  
ATOM    931 2HG  PRO A  68      61.279   1.412   5.442  1.00  0.60           H  
ATOM    932 1HD  PRO A  68      60.663  -1.381   6.528  1.00  0.60           H  
ATOM    933 2HD  PRO A  68      59.575   0.033   6.121  1.00  0.60           H  
ATOM    934  N   GLY A  69      62.187  -1.822   1.573  1.00  0.60           N  
ATOM    935  CA  GLY A  69      62.617  -2.940   0.753  1.00  0.60           C  
ATOM    936  C   GLY A  69      61.483  -3.584  -0.043  1.00  0.60           C  
ATOM    937  O   GLY A  69      61.762  -4.364  -0.957  1.00  0.60           O  
ATOM    938  H   GLY A  69      62.067  -0.916   1.143  1.00  0.60           H  
ATOM    939 1HA  GLY A  69      63.384  -2.596   0.061  1.00  0.60           H  
ATOM    940 2HA  GLY A  69      63.072  -3.687   1.394  1.00  0.60           H  
ATOM    941  N   PHE A  70      60.222  -3.238   0.264  1.00  0.60           N  
ATOM    942  CA  PHE A  70      59.080  -3.801  -0.473  1.00  0.60           C  
ATOM    943  C   PHE A  70      58.151  -2.715  -1.042  1.00  0.60           C  
ATOM    944  O   PHE A  70      57.990  -1.643  -0.452  1.00  0.60           O  
ATOM    945  CB  PHE A  70      58.251  -4.691   0.446  1.00  0.60           C  
ATOM    946  CG  PHE A  70      58.992  -5.843   1.034  1.00  0.60           C  
ATOM    947  CD1 PHE A  70      59.616  -5.702   2.262  1.00  0.60           C  
ATOM    948  CD2 PHE A  70      59.080  -7.056   0.380  1.00  0.60           C  
ATOM    949  CE1 PHE A  70      60.296  -6.749   2.829  1.00  0.60           C  
ATOM    950  CE2 PHE A  70      59.771  -8.106   0.946  1.00  0.60           C  
ATOM    951  CZ  PHE A  70      60.376  -7.956   2.171  1.00  0.60           C  
ATOM    952  H   PHE A  70      60.036  -2.618   1.056  1.00  0.60           H  
ATOM    953  HA  PHE A  70      59.455  -4.397  -1.304  1.00  0.60           H  
ATOM    954 1HB  PHE A  70      57.861  -4.089   1.266  1.00  0.60           H  
ATOM    955 2HB  PHE A  70      57.392  -5.083  -0.108  1.00  0.60           H  
ATOM    956  HD1 PHE A  70      59.557  -4.742   2.782  1.00  0.60           H  
ATOM    957  HD2 PHE A  70      58.600  -7.185  -0.597  1.00  0.60           H  
ATOM    958  HE1 PHE A  70      60.776  -6.621   3.798  1.00  0.60           H  
ATOM    959  HE2 PHE A  70      59.835  -9.060   0.412  1.00  0.60           H  
ATOM    960  HZ  PHE A  70      60.920  -8.787   2.613  1.00  0.60           H  
ATOM    961  N   THR A  71      57.506  -3.019  -2.176  1.00  0.59           N  
ATOM    962  CA  THR A  71      56.525  -2.128  -2.799  1.00  0.59           C  
ATOM    963  C   THR A  71      55.328  -2.892  -3.416  1.00  0.59           C  
ATOM    964  O   THR A  71      55.150  -4.097  -3.197  1.00  0.59           O  
ATOM    965  CB  THR A  71      57.215  -1.224  -3.859  1.00  0.59           C  
ATOM    966  OG1 THR A  71      56.295  -0.203  -4.290  1.00  0.59           O  
ATOM    967  CG2 THR A  71      57.688  -2.053  -5.059  1.00  0.59           C  
ATOM    968  H   THR A  71      57.719  -3.900  -2.636  1.00  0.59           H  
ATOM    969  HA  THR A  71      56.125  -1.474  -2.023  1.00  0.59           H  
ATOM    970  HB  THR A  71      58.073  -0.747  -3.406  1.00  0.59           H  
ATOM    971  HG1 THR A  71      56.146   0.411  -3.559  1.00  0.59           H  
ATOM    972 1HG2 THR A  71      58.182  -1.403  -5.777  1.00  0.59           H  
ATOM    973 2HG2 THR A  71      58.391  -2.819  -4.719  1.00  0.59           H  
ATOM    974 3HG2 THR A  71      56.845  -2.531  -5.536  1.00  0.59           H  
ATOM    975  N   GLY A  72      54.495  -2.159  -4.162  1.00  0.59           N  
ATOM    976  CA  GLY A  72      53.277  -2.684  -4.777  1.00  0.59           C  
ATOM    977  C   GLY A  72      52.065  -2.391  -3.899  1.00  0.59           C  
ATOM    978  O   GLY A  72      52.208  -2.180  -2.697  1.00  0.59           O  
ATOM    979  H   GLY A  72      54.761  -1.197  -4.310  1.00  0.59           H  
ATOM    980 1HA  GLY A  72      53.140  -2.230  -5.759  1.00  0.59           H  
ATOM    981 2HA  GLY A  72      53.376  -3.758  -4.927  1.00  0.59           H  
ATOM    982  N   THR A  73      50.864  -2.456  -4.477  1.00  0.59           N  
ATOM    983  CA  THR A  73      49.618  -2.149  -3.755  1.00  0.59           C  
ATOM    984  C   THR A  73      49.457  -2.942  -2.463  1.00  0.59           C  
ATOM    985  O   THR A  73      48.993  -2.413  -1.454  1.00  0.59           O  
ATOM    986  CB  THR A  73      48.383  -2.427  -4.637  1.00  0.59           C  
ATOM    987  OG1 THR A  73      48.420  -1.590  -5.802  1.00  0.59           O  
ATOM    988  CG2 THR A  73      47.094  -2.172  -3.838  1.00  0.59           C  
ATOM    989  H   THR A  73      50.811  -2.671  -5.463  1.00  0.59           H  
ATOM    990  HA  THR A  73      49.628  -1.089  -3.497  1.00  0.59           H  
ATOM    991  HB  THR A  73      48.396  -3.470  -4.954  1.00  0.59           H  
ATOM    992  HG1 THR A  73      47.631  -1.742  -6.331  1.00  0.59           H  
ATOM    993 1HG2 THR A  73      46.229  -2.382  -4.465  1.00  0.59           H  
ATOM    994 2HG2 THR A  73      47.070  -2.822  -2.962  1.00  0.59           H  
ATOM    995 3HG2 THR A  73      47.062  -1.133  -3.515  1.00  0.59           H  
ATOM    996  N   GLN A  74      49.793  -4.225  -2.540  1.00  0.60           N  
ATOM    997  CA  GLN A  74      49.693  -5.173  -1.438  1.00  0.60           C  
ATOM    998  C   GLN A  74      51.053  -5.510  -0.820  1.00  0.60           C  
ATOM    999  O   GLN A  74      51.188  -6.484  -0.078  1.00  0.60           O  
ATOM   1000  CB  GLN A  74      48.957  -6.423  -1.922  1.00  0.60           C  
ATOM   1001  CG  GLN A  74      47.497  -6.127  -2.262  1.00  0.60           C  
ATOM   1002  CD  GLN A  74      46.729  -7.313  -2.822  1.00  0.60           C  
ATOM   1003  OE1 GLN A  74      46.529  -7.422  -4.040  1.00  0.60           O  
ATOM   1004  NE2 GLN A  74      46.310  -8.211  -1.942  1.00  0.60           N  
ATOM   1005  H   GLN A  74      50.158  -4.553  -3.420  1.00  0.60           H  
ATOM   1006  HA  GLN A  74      49.084  -4.722  -0.663  1.00  0.60           H  
ATOM   1007 1HB  GLN A  74      49.446  -6.825  -2.810  1.00  0.60           H  
ATOM   1008 2HB  GLN A  74      48.987  -7.194  -1.150  1.00  0.60           H  
ATOM   1009 1HG  GLN A  74      47.006  -5.818  -1.338  1.00  0.60           H  
ATOM   1010 2HG  GLN A  74      47.458  -5.322  -2.989  1.00  0.60           H  
ATOM   1011 1HE2 GLN A  74      45.811  -9.021  -2.247  1.00  0.60           H  
ATOM   1012 2HE2 GLN A  74      46.535  -8.083  -0.953  1.00  0.60           H  
ATOM   1013  N   CYS A  75      52.080  -4.727  -1.155  1.00  0.60           N  
ATOM   1014  CA  CYS A  75      53.448  -4.940  -0.671  1.00  0.60           C  
ATOM   1015  C   CYS A  75      54.050  -6.300  -1.036  1.00  0.60           C  
ATOM   1016  O   CYS A  75      54.849  -6.844  -0.272  1.00  0.60           O  
ATOM   1017  CB  CYS A  75      53.496  -4.785   0.845  1.00  0.60           C  
ATOM   1018  SG  CYS A  75      52.900  -3.182   1.413  1.00  0.60           S  
ATOM   1019  H   CYS A  75      51.925  -3.907  -1.739  1.00  0.60           H  
ATOM   1020  HA  CYS A  75      54.071  -4.168  -1.102  1.00  0.60           H  
ATOM   1021 1HB  CYS A  75      52.913  -5.559   1.334  1.00  0.60           H  
ATOM   1022 2HB  CYS A  75      54.524  -4.902   1.186  1.00  0.60           H  
ATOM   1023  N   GLU A  76      53.683  -6.820  -2.212  1.00  0.61           N  
ATOM   1024  CA  GLU A  76      54.152  -8.106  -2.733  1.00  0.61           C  
ATOM   1025  C   GLU A  76      55.399  -8.060  -3.618  1.00  0.61           C  
ATOM   1026  O   GLU A  76      55.858  -9.108  -4.077  1.00  0.61           O  
ATOM   1027  CB  GLU A  76      53.049  -8.784  -3.552  1.00  0.61           C  
ATOM   1028  CG  GLU A  76      51.830  -9.226  -2.772  1.00  0.61           C  
ATOM   1029  CD  GLU A  76      50.792  -9.903  -3.656  1.00  0.61           C  
ATOM   1030  OE1 GLU A  76      51.021  -9.985  -4.840  1.00  0.61           O  
ATOM   1031  OE2 GLU A  76      49.790 -10.351  -3.148  1.00  0.61           O  
ATOM   1032  H   GLU A  76      53.037  -6.284  -2.769  1.00  0.61           H  
ATOM   1033  HA  GLU A  76      54.377  -8.741  -1.879  1.00  0.61           H  
ATOM   1034 1HB  GLU A  76      52.712  -8.096  -4.329  1.00  0.61           H  
ATOM   1035 2HB  GLU A  76      53.460  -9.660  -4.052  1.00  0.61           H  
ATOM   1036 1HG  GLU A  76      52.161  -9.931  -2.020  1.00  0.61           H  
ATOM   1037 2HG  GLU A  76      51.388  -8.371  -2.263  1.00  0.61           H  
ATOM   1038  N   ILE A  77      55.923  -6.872  -3.903  1.00  0.62           N  
ATOM   1039  CA  ILE A  77      57.052  -6.755  -4.815  1.00  0.62           C  
ATOM   1040  C   ILE A  77      58.356  -6.352  -4.130  1.00  0.62           C  
ATOM   1041  O   ILE A  77      58.459  -5.283  -3.530  1.00  0.62           O  
ATOM   1042  CB  ILE A  77      56.706  -5.703  -5.880  1.00  0.62           C  
ATOM   1043  CG1 ILE A  77      55.469  -6.117  -6.647  1.00  0.62           C  
ATOM   1044  CG2 ILE A  77      57.860  -5.457  -6.804  1.00  0.62           C  
ATOM   1045  CD1 ILE A  77      54.952  -5.022  -7.536  1.00  0.62           C  
ATOM   1046  H   ILE A  77      55.530  -6.022  -3.503  1.00  0.62           H  
ATOM   1047  HA  ILE A  77      57.206  -7.716  -5.302  1.00  0.62           H  
ATOM   1048  HB  ILE A  77      56.461  -4.785  -5.380  1.00  0.62           H  
ATOM   1049 1HG1 ILE A  77      55.698  -6.990  -7.254  1.00  0.62           H  
ATOM   1050 2HG1 ILE A  77      54.682  -6.380  -5.942  1.00  0.62           H  
ATOM   1051 1HG2 ILE A  77      57.591  -4.692  -7.528  1.00  0.62           H  
ATOM   1052 2HG2 ILE A  77      58.714  -5.121  -6.228  1.00  0.62           H  
ATOM   1053 3HG2 ILE A  77      58.116  -6.379  -7.325  1.00  0.62           H  
ATOM   1054 1HD1 ILE A  77      54.061  -5.367  -8.059  1.00  0.62           H  
ATOM   1055 2HD1 ILE A  77      54.706  -4.151  -6.937  1.00  0.62           H  
ATOM   1056 3HD1 ILE A  77      55.716  -4.753  -8.262  1.00  0.62           H  
ATOM   1057  N   ASP A  78      59.372  -7.201  -4.200  1.00  0.63           N  
ATOM   1058  CA  ASP A  78      60.643  -6.806  -3.599  1.00  0.63           C  
ATOM   1059  C   ASP A  78      61.166  -5.612  -4.401  1.00  0.63           C  
ATOM   1060  O   ASP A  78      61.084  -5.634  -5.632  1.00  0.63           O  
ATOM   1061  CB  ASP A  78      61.665  -7.944  -3.645  1.00  0.63           C  
ATOM   1062  CG  ASP A  78      61.300  -9.145  -2.768  1.00  0.63           C  
ATOM   1063  OD1 ASP A  78      60.344  -9.068  -2.043  1.00  0.63           O  
ATOM   1064  OD2 ASP A  78      61.993 -10.130  -2.836  1.00  0.63           O  
ATOM   1065  H   ASP A  78      59.272  -8.088  -4.677  1.00  0.63           H  
ATOM   1066  HA  ASP A  78      60.484  -6.496  -2.564  1.00  0.63           H  
ATOM   1067 1HB  ASP A  78      61.784  -8.284  -4.673  1.00  0.63           H  
ATOM   1068 2HB  ASP A  78      62.637  -7.560  -3.319  1.00  0.63           H  
ATOM   1069  N   ILE A  79      61.792  -4.634  -3.762  1.00  0.63           N  
ATOM   1070  CA  ILE A  79      62.360  -3.532  -4.535  1.00  0.63           C  
ATOM   1071  C   ILE A  79      63.756  -3.856  -5.042  1.00  0.63           C  
ATOM   1072  O   ILE A  79      64.705  -3.978  -4.269  1.00  0.63           O  
ATOM   1073  CB  ILE A  79      62.426  -2.244  -3.703  1.00  0.63           C  
ATOM   1074  CG1 ILE A  79      61.024  -1.830  -3.297  1.00  0.63           C  
ATOM   1075  CG2 ILE A  79      63.134  -1.149  -4.483  1.00  0.63           C  
ATOM   1076  CD1 ILE A  79      60.988  -0.721  -2.273  1.00  0.63           C  
ATOM   1077  H   ILE A  79      61.837  -4.630  -2.747  1.00  0.63           H  
ATOM   1078  HA  ILE A  79      61.717  -3.350  -5.396  1.00  0.63           H  
ATOM   1079  HB  ILE A  79      62.982  -2.441  -2.786  1.00  0.63           H  
ATOM   1080 1HG1 ILE A  79      60.490  -1.499  -4.180  1.00  0.63           H  
ATOM   1081 2HG1 ILE A  79      60.514  -2.698  -2.893  1.00  0.63           H  
ATOM   1082 1HG2 ILE A  79      63.193  -0.244  -3.875  1.00  0.63           H  
ATOM   1083 2HG2 ILE A  79      64.146  -1.475  -4.733  1.00  0.63           H  
ATOM   1084 3HG2 ILE A  79      62.586  -0.938  -5.399  1.00  0.63           H  
ATOM   1085 1HD1 ILE A  79      59.958  -0.480  -2.025  1.00  0.63           H  
ATOM   1086 2HD1 ILE A  79      61.503  -1.036  -1.378  1.00  0.63           H  
ATOM   1087 3HD1 ILE A  79      61.479   0.160  -2.678  1.00  0.63           H  
ATOM   1088  N   ASP A  80      63.907  -3.943  -6.360  1.00  0.63           N  
ATOM   1089  CA  ASP A  80      65.203  -4.319  -6.909  1.00  0.63           C  
ATOM   1090  C   ASP A  80      66.115  -3.116  -7.039  1.00  0.63           C  
ATOM   1091  O   ASP A  80      66.177  -2.448  -8.076  1.00  0.63           O  
ATOM   1092  CB  ASP A  80      65.049  -5.010  -8.262  1.00  0.63           C  
ATOM   1093  CG  ASP A  80      66.377  -5.525  -8.874  1.00  0.63           C  
ATOM   1094  OD1 ASP A  80      67.460  -5.156  -8.438  1.00  0.63           O  
ATOM   1095  OD2 ASP A  80      66.283  -6.245  -9.849  1.00  0.63           O  
ATOM   1096  H   ASP A  80      63.111  -3.807  -6.967  1.00  0.63           H  
ATOM   1097  HA  ASP A  80      65.675  -5.026  -6.221  1.00  0.63           H  
ATOM   1098 1HB  ASP A  80      64.374  -5.860  -8.149  1.00  0.63           H  
ATOM   1099 2HB  ASP A  80      64.584  -4.321  -8.965  1.00  0.63           H  
ATOM   1100  N   GLU A  81      66.869  -2.893  -5.984  1.00  0.63           N  
ATOM   1101  CA  GLU A  81      67.782  -1.765  -5.869  1.00  0.63           C  
ATOM   1102  C   GLU A  81      68.901  -1.811  -6.916  1.00  0.63           C  
ATOM   1103  O   GLU A  81      69.508  -0.777  -7.226  1.00  0.63           O  
ATOM   1104  CB  GLU A  81      68.386  -1.703  -4.461  1.00  0.63           C  
ATOM   1105  CG  GLU A  81      67.386  -1.337  -3.337  1.00  0.63           C  
ATOM   1106  CD  GLU A  81      66.866   0.081  -3.398  1.00  0.63           C  
ATOM   1107  OE1 GLU A  81      67.461   0.885  -4.073  1.00  0.63           O  
ATOM   1108  OE2 GLU A  81      65.879   0.359  -2.756  1.00  0.63           O  
ATOM   1109  H   GLU A  81      66.723  -3.531  -5.190  1.00  0.63           H  
ATOM   1110  HA  GLU A  81      67.210  -0.852  -6.033  1.00  0.63           H  
ATOM   1111 1HB  GLU A  81      68.813  -2.681  -4.210  1.00  0.63           H  
ATOM   1112 2HB  GLU A  81      69.200  -0.980  -4.441  1.00  0.63           H  
ATOM   1113 1HG  GLU A  81      66.537  -2.023  -3.396  1.00  0.63           H  
ATOM   1114 2HG  GLU A  81      67.870  -1.497  -2.380  1.00  0.63           H  
ATOM   1115  N   CYS A  82      69.195  -3.001  -7.467  1.00  0.62           N  
ATOM   1116  CA  CYS A  82      70.318  -3.122  -8.388  1.00  0.62           C  
ATOM   1117  C   CYS A  82      69.989  -2.562  -9.759  1.00  0.62           C  
ATOM   1118  O   CYS A  82      70.879  -2.367 -10.588  1.00  0.62           O  
ATOM   1119  CB  CYS A  82      70.755  -4.579  -8.526  1.00  0.62           C  
ATOM   1120  SG  CYS A  82      71.521  -5.273  -7.023  1.00  0.62           S  
ATOM   1121  H   CYS A  82      68.607  -3.816  -7.297  1.00  0.62           H  
ATOM   1122  HA  CYS A  82      71.151  -2.558  -7.978  1.00  0.62           H  
ATOM   1123 1HB  CYS A  82      69.890  -5.194  -8.777  1.00  0.62           H  
ATOM   1124 2HB  CYS A  82      71.467  -4.668  -9.344  1.00  0.62           H  
ATOM   1125  N   GLN A  83      68.727  -2.199  -9.986  1.00  0.61           N  
ATOM   1126  CA  GLN A  83      68.329  -1.616 -11.258  1.00  0.61           C  
ATOM   1127  C   GLN A  83      68.995  -0.254 -11.438  1.00  0.61           C  
ATOM   1128  O   GLN A  83      69.107   0.250 -12.555  1.00  0.61           O  
ATOM   1129  CB  GLN A  83      66.811  -1.483 -11.361  1.00  0.61           C  
ATOM   1130  CG  GLN A  83      66.075  -2.818 -11.405  1.00  0.61           C  
ATOM   1131  CD  GLN A  83      66.427  -3.671 -12.621  1.00  0.61           C  
ATOM   1132  OE1 GLN A  83      66.476  -3.155 -13.745  1.00  0.61           O  
ATOM   1133  NE2 GLN A  83      66.659  -4.973 -12.418  1.00  0.61           N  
ATOM   1134  H   GLN A  83      68.008  -2.360  -9.272  1.00  0.61           H  
ATOM   1135  HA  GLN A  83      68.671  -2.270 -12.060  1.00  0.61           H  
ATOM   1136 1HB  GLN A  83      66.441  -0.937 -10.490  1.00  0.61           H  
ATOM   1137 2HB  GLN A  83      66.549  -0.911 -12.248  1.00  0.61           H  
ATOM   1138 1HG  GLN A  83      66.366  -3.366 -10.525  1.00  0.61           H  
ATOM   1139 2HG  GLN A  83      65.002  -2.643 -11.395  1.00  0.61           H  
ATOM   1140 1HE2 GLN A  83      66.886  -5.569 -13.181  1.00  0.61           H  
ATOM   1141 2HE2 GLN A  83      66.593  -5.381 -11.471  1.00  0.61           H  
ATOM   1142  N   SER A  84      69.422   0.355 -10.325  1.00  0.60           N  
ATOM   1143  CA  SER A  84      70.089   1.643 -10.352  1.00  0.60           C  
ATOM   1144  C   SER A  84      71.576   1.518 -10.720  1.00  0.60           C  
ATOM   1145  O   SER A  84      72.264   2.529 -10.852  1.00  0.60           O  
ATOM   1146  CB  SER A  84      69.933   2.339  -9.010  1.00  0.60           C  
ATOM   1147  OG  SER A  84      70.605   1.649  -7.985  1.00  0.60           O  
ATOM   1148  H   SER A  84      69.312  -0.102  -9.417  1.00  0.60           H  
ATOM   1149  HA  SER A  84      69.607   2.259 -11.111  1.00  0.60           H  
ATOM   1150 1HB  SER A  84      70.330   3.349  -9.086  1.00  0.60           H  
ATOM   1151 2HB  SER A  84      68.877   2.420  -8.762  1.00  0.60           H  
ATOM   1152  HG  SER A  84      70.058   0.853  -7.770  1.00  0.60           H  
ATOM   1153  N   ASN A  85      72.083   0.279 -10.837  1.00  0.60           N  
ATOM   1154  CA  ASN A  85      73.488   0.007 -11.128  1.00  0.60           C  
ATOM   1155  C   ASN A  85      74.436   0.706 -10.145  1.00  0.60           C  
ATOM   1156  O   ASN A  85      75.304   1.462 -10.575  1.00  0.60           O  
ATOM   1157  CB  ASN A  85      73.827   0.417 -12.554  1.00  0.60           C  
ATOM   1158  CG  ASN A  85      73.055  -0.364 -13.586  1.00  0.60           C  
ATOM   1159  OD1 ASN A  85      73.029  -1.601 -13.563  1.00  0.60           O  
ATOM   1160  ND2 ASN A  85      72.426   0.340 -14.497  1.00  0.60           N  
ATOM   1161  H   ASN A  85      71.468  -0.525 -10.738  1.00  0.60           H  
ATOM   1162  HA  ASN A  85      73.650  -1.068 -11.048  1.00  0.60           H  
ATOM   1163 1HB  ASN A  85      73.631   1.478 -12.698  1.00  0.60           H  
ATOM   1164 2HB  ASN A  85      74.893   0.261 -12.726  1.00  0.60           H  
ATOM   1165 1HD2 ASN A  85      71.896  -0.123 -15.208  1.00  0.60           H  
ATOM   1166 2HD2 ASN A  85      72.474   1.338 -14.478  1.00  0.60           H  
ATOM   1167  N   PRO A  86      74.325   0.450  -8.824  1.00  0.61           N  
ATOM   1168  CA  PRO A  86      75.096   1.087  -7.768  1.00  0.61           C  
ATOM   1169  C   PRO A  86      76.579   0.730  -7.715  1.00  0.61           C  
ATOM   1170  O   PRO A  86      77.359   1.432  -7.072  1.00  0.61           O  
ATOM   1171  CB  PRO A  86      74.421   0.565  -6.510  1.00  0.61           C  
ATOM   1172  CG  PRO A  86      73.832  -0.764  -6.905  1.00  0.61           C  
ATOM   1173  CD  PRO A  86      73.390  -0.591  -8.330  1.00  0.61           C  
ATOM   1174  HA  PRO A  86      74.968   2.176  -7.852  1.00  0.61           H  
ATOM   1175 1HB  PRO A  86      75.176   0.476  -5.739  1.00  0.61           H  
ATOM   1176 2HB  PRO A  86      73.666   1.281  -6.154  1.00  0.61           H  
ATOM   1177 1HG  PRO A  86      74.596  -1.549  -6.786  1.00  0.61           H  
ATOM   1178 2HG  PRO A  86      73.001  -1.029  -6.232  1.00  0.61           H  
ATOM   1179 1HD  PRO A  86      73.497  -1.540  -8.868  1.00  0.61           H  
ATOM   1180 2HD  PRO A  86      72.357  -0.231  -8.316  1.00  0.61           H  
ATOM   1181  N   CYS A  87      76.987  -0.356  -8.358  1.00  0.62           N  
ATOM   1182  CA  CYS A  87      78.390  -0.736  -8.248  1.00  0.62           C  
ATOM   1183  C   CYS A  87      79.235   0.042  -9.245  1.00  0.62           C  
ATOM   1184  O   CYS A  87      78.798   0.315 -10.364  1.00  0.62           O  
ATOM   1185  CB  CYS A  87      78.571  -2.230  -8.510  1.00  0.62           C  
ATOM   1186  SG  CYS A  87      77.630  -3.331  -7.389  1.00  0.62           S  
ATOM   1187  H   CYS A  87      76.354  -0.923  -8.902  1.00  0.62           H  
ATOM   1188  HA  CYS A  87      78.740  -0.507  -7.242  1.00  0.62           H  
ATOM   1189 1HB  CYS A  87      78.277  -2.458  -9.535  1.00  0.62           H  
ATOM   1190 2HB  CYS A  87      79.627  -2.478  -8.416  1.00  0.62           H  
ATOM   1191  N   LEU A  88      80.454   0.368  -8.853  1.00  0.63           N  
ATOM   1192  CA  LEU A  88      81.419   1.025  -9.726  1.00  0.63           C  
ATOM   1193  C   LEU A  88      82.386  -0.001 -10.293  1.00  0.63           C  
ATOM   1194  O   LEU A  88      82.373  -1.168  -9.875  1.00  0.63           O  
ATOM   1195  CB  LEU A  88      82.208   2.103  -8.978  1.00  0.63           C  
ATOM   1196  CG  LEU A  88      81.473   3.414  -8.705  1.00  0.63           C  
ATOM   1197  CD1 LEU A  88      80.529   3.221  -7.529  1.00  0.63           C  
ATOM   1198  CD2 LEU A  88      82.488   4.507  -8.428  1.00  0.63           C  
ATOM   1199  H   LEU A  88      80.735   0.153  -7.900  1.00  0.63           H  
ATOM   1200  HA  LEU A  88      80.884   1.491 -10.552  1.00  0.63           H  
ATOM   1201 1HB  LEU A  88      82.508   1.689  -8.011  1.00  0.63           H  
ATOM   1202 2HB  LEU A  88      83.113   2.334  -9.535  1.00  0.63           H  
ATOM   1203  HG  LEU A  88      80.874   3.688  -9.574  1.00  0.63           H  
ATOM   1204 1HD1 LEU A  88      80.001   4.149  -7.332  1.00  0.63           H  
ATOM   1205 2HD1 LEU A  88      79.810   2.441  -7.754  1.00  0.63           H  
ATOM   1206 3HD1 LEU A  88      81.105   2.936  -6.654  1.00  0.63           H  
ATOM   1207 1HD2 LEU A  88      81.969   5.446  -8.234  1.00  0.63           H  
ATOM   1208 2HD2 LEU A  88      83.078   4.240  -7.567  1.00  0.63           H  
ATOM   1209 3HD2 LEU A  88      83.142   4.624  -9.292  1.00  0.63           H  
ATOM   1210  N   ASN A  89      83.202   0.428 -11.258  1.00  0.64           N  
ATOM   1211  CA  ASN A  89      84.212  -0.439 -11.850  1.00  0.64           C  
ATOM   1212  C   ASN A  89      83.602  -1.749 -12.345  1.00  0.64           C  
ATOM   1213  O   ASN A  89      82.682  -1.724 -13.163  1.00  0.64           O  
ATOM   1214  CB  ASN A  89      85.344  -0.657 -10.844  1.00  0.64           C  
ATOM   1215  CG  ASN A  89      86.091   0.619 -10.509  1.00  0.64           C  
ATOM   1216  OD1 ASN A  89      86.516   1.340 -11.424  1.00  0.64           O  
ATOM   1217  ND2 ASN A  89      86.249   0.921  -9.247  1.00  0.64           N  
ATOM   1218  H   ASN A  89      83.133   1.385 -11.571  1.00  0.64           H  
ATOM   1219  HA  ASN A  89      84.629   0.064 -12.723  1.00  0.64           H  
ATOM   1220 1HB  ASN A  89      84.958  -1.086  -9.914  1.00  0.64           H  
ATOM   1221 2HB  ASN A  89      86.072  -1.361 -11.254  1.00  0.64           H  
ATOM   1222 1HD2 ASN A  89      86.785   1.729  -8.974  1.00  0.64           H  
ATOM   1223 2HD2 ASN A  89      85.868   0.342  -8.508  1.00  0.64           H  
ATOM   1224  N   ASP A  90      84.117  -2.879 -11.863  1.00  0.65           N  
ATOM   1225  CA  ASP A  90      83.644  -4.192 -12.288  1.00  0.65           C  
ATOM   1226  C   ASP A  90      82.809  -4.909 -11.221  1.00  0.65           C  
ATOM   1227  O   ASP A  90      82.655  -6.131 -11.278  1.00  0.65           O  
ATOM   1228  CB  ASP A  90      84.837  -5.074 -12.670  1.00  0.65           C  
ATOM   1229  CG  ASP A  90      85.620  -4.556 -13.882  1.00  0.65           C  
ATOM   1230  OD1 ASP A  90      85.009  -4.136 -14.833  1.00  0.65           O  
ATOM   1231  OD2 ASP A  90      86.827  -4.587 -13.835  1.00  0.65           O  
ATOM   1232  H   ASP A  90      84.857  -2.831 -11.182  1.00  0.65           H  
ATOM   1233  HA  ASP A  90      83.017  -4.060 -13.169  1.00  0.65           H  
ATOM   1234 1HB  ASP A  90      85.517  -5.150 -11.820  1.00  0.65           H  
ATOM   1235 2HB  ASP A  90      84.483  -6.080 -12.892  1.00  0.65           H  
ATOM   1236  N   GLY A  91      82.310  -4.180 -10.222  1.00  0.64           N  
ATOM   1237  CA  GLY A  91      81.553  -4.829  -9.149  1.00  0.64           C  
ATOM   1238  C   GLY A  91      80.224  -5.422  -9.624  1.00  0.64           C  
ATOM   1239  O   GLY A  91      79.566  -4.872 -10.510  1.00  0.64           O  
ATOM   1240  H   GLY A  91      82.436  -3.164 -10.203  1.00  0.64           H  
ATOM   1241 1HA  GLY A  91      82.164  -5.612  -8.707  1.00  0.64           H  
ATOM   1242 2HA  GLY A  91      81.361  -4.105  -8.361  1.00  0.64           H  
ATOM   1243  N   THR A  92      79.810  -6.522  -8.988  1.00  0.63           N  
ATOM   1244  CA  THR A  92      78.529  -7.170  -9.298  1.00  0.63           C  
ATOM   1245  C   THR A  92      77.537  -6.923  -8.177  1.00  0.63           C  
ATOM   1246  O   THR A  92      77.852  -7.131  -7.008  1.00  0.63           O  
ATOM   1247  CB  THR A  92      78.687  -8.690  -9.545  1.00  0.63           C  
ATOM   1248  OG1 THR A  92      79.534  -8.913 -10.688  1.00  0.63           O  
ATOM   1249  CG2 THR A  92      77.328  -9.351  -9.762  1.00  0.63           C  
ATOM   1250  H   THR A  92      80.425  -6.915  -8.275  1.00  0.63           H  
ATOM   1251  HA  THR A  92      78.124  -6.725 -10.207  1.00  0.63           H  
ATOM   1252  HB  THR A  92      79.159  -9.139  -8.674  1.00  0.63           H  
ATOM   1253  HG1 THR A  92      80.392  -8.493 -10.553  1.00  0.63           H  
ATOM   1254 1HG2 THR A  92      77.465 -10.419  -9.922  1.00  0.63           H  
ATOM   1255 2HG2 THR A  92      76.696  -9.199  -8.884  1.00  0.63           H  
ATOM   1256 3HG2 THR A  92      76.845  -8.913 -10.634  1.00  0.63           H  
ATOM   1257  N   CYS A  93      76.342  -6.459  -8.529  1.00  0.63           N  
ATOM   1258  CA  CYS A  93      75.351  -6.101  -7.518  1.00  0.63           C  
ATOM   1259  C   CYS A  93      74.443  -7.247  -7.119  1.00  0.63           C  
ATOM   1260  O   CYS A  93      73.718  -7.793  -7.954  1.00  0.63           O  
ATOM   1261  CB  CYS A  93      74.470  -4.968  -8.041  1.00  0.63           C  
ATOM   1262  SG  CYS A  93      73.294  -4.276  -6.826  1.00  0.63           S  
ATOM   1263  H   CYS A  93      76.131  -6.325  -9.508  1.00  0.63           H  
ATOM   1264  HA  CYS A  93      75.875  -5.754  -6.626  1.00  0.63           H  
ATOM   1265 1HB  CYS A  93      75.081  -4.158  -8.410  1.00  0.63           H  
ATOM   1266 2HB  CYS A  93      73.895  -5.336  -8.887  1.00  0.63           H  
ATOM   1267  N   HIS A  94      74.472  -7.595  -5.837  1.00  0.64           N  
ATOM   1268  CA  HIS A  94      73.613  -8.632  -5.298  1.00  0.64           C  
ATOM   1269  C   HIS A  94      72.492  -7.992  -4.479  1.00  0.64           C  
ATOM   1270  O   HIS A  94      72.736  -7.309  -3.480  1.00  0.64           O  
ATOM   1271  CB  HIS A  94      74.416  -9.625  -4.458  1.00  0.64           C  
ATOM   1272  CG  HIS A  94      75.447 -10.374  -5.264  1.00  0.64           C  
ATOM   1273  ND1 HIS A  94      75.221 -11.640  -5.770  1.00  0.64           N  
ATOM   1274  CD2 HIS A  94      76.700 -10.033  -5.651  1.00  0.64           C  
ATOM   1275  CE1 HIS A  94      76.292 -12.043  -6.435  1.00  0.64           C  
ATOM   1276  NE2 HIS A  94      77.201 -11.092  -6.377  1.00  0.64           N  
ATOM   1277  H   HIS A  94      75.123  -7.134  -5.202  1.00  0.64           H  
ATOM   1278  HA  HIS A  94      73.149  -9.185  -6.113  1.00  0.64           H  
ATOM   1279 1HB  HIS A  94      74.930  -9.089  -3.656  1.00  0.64           H  
ATOM   1280 2HB  HIS A  94      73.741 -10.344  -3.997  1.00  0.64           H  
ATOM   1281  HD2 HIS A  94      77.212  -9.094  -5.427  1.00  0.64           H  
ATOM   1282  HE1 HIS A  94      76.403 -13.001  -6.942  1.00  0.64           H  
ATOM   1283  HE2 HIS A  94      78.119 -11.129  -6.796  1.00  0.64           H  
ATOM   1284  N   ASP A  95      71.261  -8.162  -4.944  1.00  0.65           N  
ATOM   1285  CA  ASP A  95      70.081  -7.554  -4.323  1.00  0.65           C  
ATOM   1286  C   ASP A  95      69.771  -8.067  -2.920  1.00  0.65           C  
ATOM   1287  O   ASP A  95      69.750  -9.279  -2.690  1.00  0.65           O  
ATOM   1288  CB  ASP A  95      68.856  -7.745  -5.224  1.00  0.65           C  
ATOM   1289  CG  ASP A  95      67.619  -7.071  -4.674  1.00  0.65           C  
ATOM   1290  OD1 ASP A  95      67.581  -5.865  -4.679  1.00  0.65           O  
ATOM   1291  OD2 ASP A  95      66.698  -7.773  -4.306  1.00  0.65           O  
ATOM   1292  H   ASP A  95      71.137  -8.728  -5.773  1.00  0.65           H  
ATOM   1293  HA  ASP A  95      70.265  -6.480  -4.244  1.00  0.65           H  
ATOM   1294 1HB  ASP A  95      69.064  -7.330  -6.217  1.00  0.65           H  
ATOM   1295 2HB  ASP A  95      68.652  -8.807  -5.346  1.00  0.65           H  
ATOM   1296  N   LYS A  96      69.545  -7.139  -1.984  1.00  0.67           N  
ATOM   1297  CA  LYS A  96      69.185  -7.468  -0.606  1.00  0.67           C  
ATOM   1298  C   LYS A  96      67.889  -6.732  -0.241  1.00  0.67           C  
ATOM   1299  O   LYS A  96      67.588  -5.673  -0.793  1.00  0.67           O  
ATOM   1300  CB  LYS A  96      70.307  -7.068   0.365  1.00  0.67           C  
ATOM   1301  CG  LYS A  96      71.678  -7.723   0.097  1.00  0.67           C  
ATOM   1302  CD  LYS A  96      71.664  -9.219   0.381  1.00  0.67           C  
ATOM   1303  CE  LYS A  96      73.047  -9.839   0.181  1.00  0.67           C  
ATOM   1304  NZ  LYS A  96      73.034 -11.319   0.425  1.00  0.67           N  
ATOM   1305  H   LYS A  96      69.598  -6.148  -2.227  1.00  0.67           H  
ATOM   1306  HA  LYS A  96      69.002  -8.540  -0.530  1.00  0.67           H  
ATOM   1307 1HB  LYS A  96      70.443  -5.991   0.328  1.00  0.67           H  
ATOM   1308 2HB  LYS A  96      70.005  -7.314   1.383  1.00  0.67           H  
ATOM   1309 1HG  LYS A  96      71.960  -7.568  -0.944  1.00  0.67           H  
ATOM   1310 2HG  LYS A  96      72.434  -7.249   0.723  1.00  0.67           H  
ATOM   1311 1HD  LYS A  96      71.336  -9.395   1.406  1.00  0.67           H  
ATOM   1312 2HD  LYS A  96      70.960  -9.707  -0.297  1.00  0.67           H  
ATOM   1313 1HE  LYS A  96      73.374  -9.649  -0.845  1.00  0.67           H  
ATOM   1314 2HE  LYS A  96      73.752  -9.370   0.867  1.00  0.67           H  
ATOM   1315 1HZ  LYS A  96      73.960 -11.696   0.282  1.00  0.67           H  
ATOM   1316 2HZ  LYS A  96      72.741 -11.502   1.375  1.00  0.67           H  
ATOM   1317 3HZ  LYS A  96      72.388 -11.758  -0.218  1.00  0.67           H  
ATOM   1318  N   ILE A  97      67.112  -7.241   0.706  1.00  0.67           N  
ATOM   1319  CA  ILE A  97      65.940  -6.449   1.051  1.00  0.67           C  
ATOM   1320  C   ILE A  97      66.397  -5.129   1.641  1.00  0.67           C  
ATOM   1321  O   ILE A  97      67.230  -5.092   2.545  1.00  0.67           O  
ATOM   1322  CB  ILE A  97      64.989  -7.199   2.006  1.00  0.67           C  
ATOM   1323  CG1 ILE A  97      64.437  -8.442   1.310  1.00  0.67           C  
ATOM   1324  CG2 ILE A  97      63.842  -6.304   2.444  1.00  0.67           C  
ATOM   1325  CD1 ILE A  97      63.604  -8.099   0.061  1.00  0.67           C  
ATOM   1326  H   ILE A  97      67.324  -8.115   1.166  1.00  0.67           H  
ATOM   1327  HA  ILE A  97      65.385  -6.235   0.137  1.00  0.67           H  
ATOM   1328  HB  ILE A  97      65.546  -7.524   2.883  1.00  0.67           H  
ATOM   1329 1HG1 ILE A  97      65.262  -9.088   1.013  1.00  0.67           H  
ATOM   1330 2HG1 ILE A  97      63.799  -8.989   2.007  1.00  0.67           H  
ATOM   1331 1HG2 ILE A  97      63.200  -6.857   3.119  1.00  0.67           H  
ATOM   1332 2HG2 ILE A  97      64.225  -5.426   2.958  1.00  0.67           H  
ATOM   1333 3HG2 ILE A  97      63.269  -5.996   1.572  1.00  0.67           H  
ATOM   1334 1HD1 ILE A  97      63.227  -9.019  -0.396  1.00  0.67           H  
ATOM   1335 2HD1 ILE A  97      62.759  -7.466   0.339  1.00  0.67           H  
ATOM   1336 3HD1 ILE A  97      64.224  -7.569  -0.663  1.00  0.67           H  
ATOM   1337  N   ASN A  98      65.845  -4.052   1.099  1.00  0.67           N  
ATOM   1338  CA  ASN A  98      66.165  -2.677   1.463  1.00  0.67           C  
ATOM   1339  C   ASN A  98      67.631  -2.313   1.223  1.00  0.67           C  
ATOM   1340  O   ASN A  98      68.178  -1.446   1.910  1.00  0.67           O  
ATOM   1341  CB  ASN A  98      65.810  -2.424   2.917  1.00  0.67           C  
ATOM   1342  CG  ASN A  98      65.620  -0.959   3.230  1.00  0.67           C  
ATOM   1343  OD1 ASN A  98      65.103  -0.194   2.403  1.00  0.67           O  
ATOM   1344  ND2 ASN A  98      66.027  -0.553   4.412  1.00  0.67           N  
ATOM   1345  H   ASN A  98      65.180  -4.207   0.354  1.00  0.67           H  
ATOM   1346  HA  ASN A  98      65.573  -2.010   0.837  1.00  0.67           H  
ATOM   1347 1HB  ASN A  98      64.894  -2.956   3.171  1.00  0.67           H  
ATOM   1348 2HB  ASN A  98      66.600  -2.811   3.558  1.00  0.67           H  
ATOM   1349 1HD2 ASN A  98      65.929   0.408   4.675  1.00  0.67           H  
ATOM   1350 2HD2 ASN A  98      66.440  -1.205   5.049  1.00  0.67           H  
ATOM   1351  N   GLY A  99      68.250  -2.897   0.200  1.00  0.65           N  
ATOM   1352  CA  GLY A  99      69.621  -2.529  -0.110  1.00  0.65           C  
ATOM   1353  C   GLY A  99      70.277  -3.479  -1.092  1.00  0.65           C  
ATOM   1354  O   GLY A  99      69.621  -4.182  -1.855  1.00  0.65           O  
ATOM   1355  H   GLY A  99      67.796  -3.646  -0.326  1.00  0.65           H  
ATOM   1356 1HA  GLY A  99      69.635  -1.519  -0.521  1.00  0.65           H  
ATOM   1357 2HA  GLY A  99      70.201  -2.503   0.811  1.00  0.65           H  
ATOM   1358  N   PHE A 100      71.590  -3.442  -1.117  1.00  0.63           N  
ATOM   1359  CA  PHE A 100      72.356  -4.277  -2.021  1.00  0.63           C  
ATOM   1360  C   PHE A 100      73.746  -4.459  -1.459  1.00  0.63           C  
ATOM   1361  O   PHE A 100      74.187  -3.679  -0.610  1.00  0.63           O  
ATOM   1362  CB  PHE A 100      72.487  -3.632  -3.395  1.00  0.63           C  
ATOM   1363  CG  PHE A 100      73.256  -2.359  -3.331  1.00  0.63           C  
ATOM   1364  CD1 PHE A 100      74.635  -2.358  -3.534  1.00  0.63           C  
ATOM   1365  CD2 PHE A 100      72.622  -1.165  -3.032  1.00  0.63           C  
ATOM   1366  CE1 PHE A 100      75.363  -1.191  -3.423  1.00  0.63           C  
ATOM   1367  CE2 PHE A 100      73.347   0.005  -2.926  1.00  0.63           C  
ATOM   1368  CZ  PHE A 100      74.719  -0.010  -3.115  1.00  0.63           C  
ATOM   1369  H   PHE A 100      72.078  -2.833  -0.477  1.00  0.63           H  
ATOM   1370  HA  PHE A 100      71.880  -5.253  -2.112  1.00  0.63           H  
ATOM   1371 1HB  PHE A 100      73.015  -4.320  -4.035  1.00  0.63           H  
ATOM   1372 2HB  PHE A 100      71.504  -3.443  -3.836  1.00  0.63           H  
ATOM   1373  HD1 PHE A 100      75.141  -3.296  -3.770  1.00  0.63           H  
ATOM   1374  HD2 PHE A 100      71.542  -1.156  -2.874  1.00  0.63           H  
ATOM   1375  HE1 PHE A 100      76.442  -1.202  -3.574  1.00  0.63           H  
ATOM   1376  HE2 PHE A 100      72.842   0.941  -2.687  1.00  0.63           H  
ATOM   1377  HZ  PHE A 100      75.289   0.912  -3.026  1.00  0.63           H  
ATOM   1378  N   LYS A 101      74.456  -5.441  -1.977  1.00  0.61           N  
ATOM   1379  CA  LYS A 101      75.856  -5.615  -1.640  1.00  0.61           C  
ATOM   1380  C   LYS A 101      76.657  -5.868  -2.903  1.00  0.61           C  
ATOM   1381  O   LYS A 101      76.292  -6.729  -3.704  1.00  0.61           O  
ATOM   1382  CB  LYS A 101      76.028  -6.775  -0.658  1.00  0.61           C  
ATOM   1383  CG  LYS A 101      77.470  -6.988  -0.206  1.00  0.61           C  
ATOM   1384  CD  LYS A 101      77.585  -8.093   0.829  1.00  0.61           C  
ATOM   1385  CE  LYS A 101      79.034  -8.283   1.257  1.00  0.61           C  
ATOM   1386  NZ  LYS A 101      79.178  -9.357   2.278  1.00  0.61           N  
ATOM   1387  H   LYS A 101      74.000  -6.084  -2.624  1.00  0.61           H  
ATOM   1388  HA  LYS A 101      76.231  -4.699  -1.183  1.00  0.61           H  
ATOM   1389 1HB  LYS A 101      75.415  -6.598   0.226  1.00  0.61           H  
ATOM   1390 2HB  LYS A 101      75.679  -7.697  -1.123  1.00  0.61           H  
ATOM   1391 1HG  LYS A 101      78.088  -7.249  -1.071  1.00  0.61           H  
ATOM   1392 2HG  LYS A 101      77.855  -6.061   0.218  1.00  0.61           H  
ATOM   1393 1HD  LYS A 101      76.983  -7.843   1.703  1.00  0.61           H  
ATOM   1394 2HD  LYS A 101      77.216  -9.026   0.406  1.00  0.61           H  
ATOM   1395 1HE  LYS A 101      79.632  -8.541   0.383  1.00  0.61           H  
ATOM   1396 2HE  LYS A 101      79.406  -7.347   1.673  1.00  0.61           H  
ATOM   1397 1HZ  LYS A 101      80.151  -9.449   2.534  1.00  0.61           H  
ATOM   1398 2HZ  LYS A 101      78.636  -9.119   3.097  1.00  0.61           H  
ATOM   1399 3HZ  LYS A 101      78.847 -10.231   1.897  1.00  0.61           H  
ATOM   1400  N   CYS A 102      77.734  -5.120  -3.111  1.00  0.61           N  
ATOM   1401  CA  CYS A 102      78.523  -5.384  -4.302  1.00  0.61           C  
ATOM   1402  C   CYS A 102      79.613  -6.414  -4.024  1.00  0.61           C  
ATOM   1403  O   CYS A 102      80.233  -6.404  -2.958  1.00  0.61           O  
ATOM   1404  CB  CYS A 102      79.170  -4.113  -4.843  1.00  0.61           C  
ATOM   1405  SG  CYS A 102      78.011  -2.837  -5.455  1.00  0.61           S  
ATOM   1406  H   CYS A 102      78.012  -4.395  -2.459  1.00  0.61           H  
ATOM   1407  HA  CYS A 102      77.863  -5.771  -5.067  1.00  0.61           H  
ATOM   1408 1HB  CYS A 102      79.802  -3.660  -4.073  1.00  0.61           H  
ATOM   1409 2HB  CYS A 102      79.815  -4.391  -5.672  1.00  0.61           H  
ATOM   1410  N   SER A 103      79.862  -7.279  -5.000  1.00  0.61           N  
ATOM   1411  CA  SER A 103      80.977  -8.218  -4.935  1.00  0.61           C  
ATOM   1412  C   SER A 103      82.079  -7.624  -5.781  1.00  0.61           C  
ATOM   1413  O   SER A 103      81.876  -7.350  -6.968  1.00  0.61           O  
ATOM   1414  CB  SER A 103      80.599  -9.599  -5.428  1.00  0.61           C  
ATOM   1415  OG  SER A 103      81.722 -10.440  -5.458  1.00  0.61           O  
ATOM   1416  H   SER A 103      79.259  -7.260  -5.820  1.00  0.61           H  
ATOM   1417  HA  SER A 103      81.329  -8.294  -3.906  1.00  0.61           H  
ATOM   1418 1HB  SER A 103      79.832 -10.025  -4.781  1.00  0.61           H  
ATOM   1419 2HB  SER A 103      80.174  -9.516  -6.427  1.00  0.61           H  
ATOM   1420  HG  SER A 103      82.441  -9.916  -5.840  1.00  0.61           H  
ATOM   1421  N   CYS A 104      83.221  -7.357  -5.168  1.00  0.63           N  
ATOM   1422  CA  CYS A 104      84.280  -6.654  -5.873  1.00  0.63           C  
ATOM   1423  C   CYS A 104      85.325  -7.595  -6.446  1.00  0.63           C  
ATOM   1424  O   CYS A 104      85.550  -8.688  -5.923  1.00  0.63           O  
ATOM   1425  CB  CYS A 104      84.967  -5.672  -4.927  1.00  0.63           C  
ATOM   1426  SG  CYS A 104      83.850  -4.409  -4.220  1.00  0.63           S  
ATOM   1427  H   CYS A 104      83.345  -7.612  -4.199  1.00  0.63           H  
ATOM   1428  HA  CYS A 104      83.842  -6.099  -6.699  1.00  0.63           H  
ATOM   1429 1HB  CYS A 104      85.426  -6.217  -4.103  1.00  0.63           H  
ATOM   1430 2HB  CYS A 104      85.768  -5.157  -5.457  1.00  0.63           H  
ATOM   1431  N   ALA A 105      85.957  -7.150  -7.525  1.00  0.64           N  
ATOM   1432  CA  ALA A 105      87.068  -7.856  -8.140  1.00  0.64           C  
ATOM   1433  C   ALA A 105      88.295  -7.700  -7.274  1.00  0.64           C  
ATOM   1434  O   ALA A 105      88.418  -6.706  -6.554  1.00  0.64           O  
ATOM   1435  CB  ALA A 105      87.350  -7.325  -9.533  1.00  0.64           C  
ATOM   1436  H   ALA A 105      85.675  -6.262  -7.910  1.00  0.64           H  
ATOM   1437  HA  ALA A 105      86.818  -8.915  -8.197  1.00  0.64           H  
ATOM   1438 1HB  ALA A 105      88.184  -7.873  -9.969  1.00  0.64           H  
ATOM   1439 2HB  ALA A 105      86.466  -7.449 -10.159  1.00  0.64           H  
ATOM   1440 3HB  ALA A 105      87.605  -6.270  -9.475  1.00  0.64           H  
ATOM   1441  N   LEU A 106      89.211  -8.647  -7.369  1.00  0.65           N  
ATOM   1442  CA  LEU A 106      90.438  -8.554  -6.606  1.00  0.65           C  
ATOM   1443  C   LEU A 106      91.151  -7.253  -6.930  1.00  0.65           C  
ATOM   1444  O   LEU A 106      91.331  -6.904  -8.097  1.00  0.65           O  
ATOM   1445  CB  LEU A 106      91.348  -9.749  -6.910  1.00  0.65           C  
ATOM   1446  CG  LEU A 106      92.633  -9.839  -6.077  1.00  0.65           C  
ATOM   1447  CD1 LEU A 106      92.268 -10.101  -4.622  1.00  0.65           C  
ATOM   1448  CD2 LEU A 106      93.509 -10.956  -6.626  1.00  0.65           C  
ATOM   1449  H   LEU A 106      89.053  -9.443  -7.970  1.00  0.65           H  
ATOM   1450  HA  LEU A 106      90.189  -8.559  -5.545  1.00  0.65           H  
ATOM   1451 1HB  LEU A 106      90.785 -10.666  -6.749  1.00  0.65           H  
ATOM   1452 2HB  LEU A 106      91.639  -9.704  -7.959  1.00  0.65           H  
ATOM   1453  HG  LEU A 106      93.175  -8.895  -6.130  1.00  0.65           H  
ATOM   1454 1HD1 LEU A 106      93.177 -10.161  -4.024  1.00  0.65           H  
ATOM   1455 2HD1 LEU A 106      91.644  -9.290  -4.251  1.00  0.65           H  
ATOM   1456 3HD1 LEU A 106      91.722 -11.041  -4.549  1.00  0.65           H  
ATOM   1457 1HD2 LEU A 106      94.424 -11.024  -6.037  1.00  0.65           H  
ATOM   1458 2HD2 LEU A 106      92.970 -11.903  -6.569  1.00  0.65           H  
ATOM   1459 3HD2 LEU A 106      93.760 -10.743  -7.664  1.00  0.65           H  
ATOM   1460  N   GLY A 107      91.546  -6.538  -5.882  1.00  0.64           N  
ATOM   1461  CA  GLY A 107      92.223  -5.256  -6.005  1.00  0.64           C  
ATOM   1462  C   GLY A 107      91.298  -4.062  -5.763  1.00  0.64           C  
ATOM   1463  O   GLY A 107      91.779  -2.953  -5.537  1.00  0.64           O  
ATOM   1464  H   GLY A 107      91.356  -6.896  -4.957  1.00  0.64           H  
ATOM   1465 1HA  GLY A 107      93.051  -5.221  -5.298  1.00  0.64           H  
ATOM   1466 2HA  GLY A 107      92.657  -5.176  -7.001  1.00  0.64           H  
ATOM   1467  N   PHE A 108      89.984  -4.287  -5.758  1.00  0.63           N  
ATOM   1468  CA  PHE A 108      89.039  -3.197  -5.514  1.00  0.63           C  
ATOM   1469  C   PHE A 108      88.262  -3.417  -4.225  1.00  0.63           C  
ATOM   1470  O   PHE A 108      87.957  -4.554  -3.856  1.00  0.63           O  
ATOM   1471  CB  PHE A 108      88.041  -3.080  -6.663  1.00  0.63           C  
ATOM   1472  CG  PHE A 108      88.634  -2.703  -7.962  1.00  0.63           C  
ATOM   1473  CD1 PHE A 108      89.161  -3.675  -8.794  1.00  0.63           C  
ATOM   1474  CD2 PHE A 108      88.656  -1.384  -8.372  1.00  0.63           C  
ATOM   1475  CE1 PHE A 108      89.697  -3.334 -10.014  1.00  0.63           C  
ATOM   1476  CE2 PHE A 108      89.193  -1.036  -9.593  1.00  0.63           C  
ATOM   1477  CZ  PHE A 108      89.712  -2.010 -10.416  1.00  0.63           C  
ATOM   1478  H   PHE A 108      89.618  -5.220  -5.958  1.00  0.63           H  
ATOM   1479  HA  PHE A 108      89.590  -2.260  -5.427  1.00  0.63           H  
ATOM   1480 1HB  PHE A 108      87.533  -4.035  -6.788  1.00  0.63           H  
ATOM   1481 2HB  PHE A 108      87.283  -2.333  -6.404  1.00  0.63           H  
ATOM   1482  HD1 PHE A 108      89.148  -4.721  -8.471  1.00  0.63           H  
ATOM   1483  HD2 PHE A 108      88.237  -0.612  -7.712  1.00  0.63           H  
ATOM   1484  HE1 PHE A 108      90.108  -4.109 -10.664  1.00  0.63           H  
ATOM   1485  HE2 PHE A 108      89.202   0.005  -9.907  1.00  0.63           H  
ATOM   1486  HZ  PHE A 108      90.133  -1.738 -11.383  1.00  0.63           H  
ATOM   1487  N   THR A 109      87.924  -2.325  -3.548  1.00  0.61           N  
ATOM   1488  CA  THR A 109      87.106  -2.429  -2.336  1.00  0.61           C  
ATOM   1489  C   THR A 109      86.120  -1.262  -2.181  1.00  0.61           C  
ATOM   1490  O   THR A 109      85.947  -0.454  -3.095  1.00  0.61           O  
ATOM   1491  CB  THR A 109      87.999  -2.616  -1.068  1.00  0.61           C  
ATOM   1492  OG1 THR A 109      87.167  -2.944   0.064  1.00  0.61           O  
ATOM   1493  CG2 THR A 109      88.812  -1.374  -0.762  1.00  0.61           C  
ATOM   1494  H   THR A 109      88.235  -1.418  -3.908  1.00  0.61           H  
ATOM   1495  HA  THR A 109      86.502  -3.334  -2.421  1.00  0.61           H  
ATOM   1496  HB  THR A 109      88.682  -3.447  -1.246  1.00  0.61           H  
ATOM   1497  HG1 THR A 109      87.725  -3.229   0.795  1.00  0.61           H  
ATOM   1498 1HG2 THR A 109      89.429  -1.551   0.117  1.00  0.61           H  
ATOM   1499 2HG2 THR A 109      89.454  -1.147  -1.614  1.00  0.61           H  
ATOM   1500 3HG2 THR A 109      88.151  -0.535  -0.570  1.00  0.61           H  
ATOM   1501  N   GLY A 110      85.464  -1.212  -1.026  1.00  0.59           N  
ATOM   1502  CA  GLY A 110      84.430  -0.226  -0.724  1.00  0.59           C  
ATOM   1503  C   GLY A 110      83.046  -0.836  -0.939  1.00  0.59           C  
ATOM   1504  O   GLY A 110      82.898  -1.797  -1.688  1.00  0.59           O  
ATOM   1505  H   GLY A 110      85.724  -1.908  -0.340  1.00  0.59           H  
ATOM   1506 1HA  GLY A 110      84.533   0.108   0.309  1.00  0.59           H  
ATOM   1507 2HA  GLY A 110      84.556   0.648  -1.361  1.00  0.59           H  
ATOM   1508  N   ALA A 111      82.018  -0.244  -0.333  1.00  0.59           N  
ATOM   1509  CA  ALA A 111      80.640  -0.758  -0.409  1.00  0.59           C  
ATOM   1510  C   ALA A 111      80.119  -0.893  -1.847  1.00  0.59           C  
ATOM   1511  O   ALA A 111      79.289  -1.759  -2.138  1.00  0.59           O  
ATOM   1512  CB  ALA A 111      79.711   0.161   0.373  1.00  0.59           C  
ATOM   1513  H   ALA A 111      82.200   0.566   0.241  1.00  0.59           H  
ATOM   1514  HA  ALA A 111      80.630  -1.750   0.044  1.00  0.59           H  
ATOM   1515 1HB  ALA A 111      78.699  -0.242   0.348  1.00  0.59           H  
ATOM   1516 2HB  ALA A 111      80.051   0.230   1.404  1.00  0.59           H  
ATOM   1517 3HB  ALA A 111      79.717   1.151  -0.080  1.00  0.59           H  
ATOM   1518  N   ARG A 112      80.578   0.000  -2.723  1.00  0.62           N  
ATOM   1519  CA  ARG A 112      80.184   0.041  -4.122  1.00  0.62           C  
ATOM   1520  C   ARG A 112      81.380  -0.282  -5.025  1.00  0.62           C  
ATOM   1521  O   ARG A 112      81.379   0.012  -6.217  1.00  0.62           O  
ATOM   1522  CB  ARG A 112      79.626   1.418  -4.453  1.00  0.62           C  
ATOM   1523  CG  ARG A 112      78.336   1.770  -3.723  1.00  0.62           C  
ATOM   1524  CD  ARG A 112      77.933   3.206  -3.922  1.00  0.62           C  
ATOM   1525  NE  ARG A 112      77.568   3.516  -5.298  1.00  0.62           N  
ATOM   1526  CZ  ARG A 112      77.374   4.762  -5.777  1.00  0.62           C  
ATOM   1527  NH1 ARG A 112      77.507   5.807  -4.984  1.00  0.62           N  
ATOM   1528  NH2 ARG A 112      77.052   4.933  -7.046  1.00  0.62           N  
ATOM   1529  H   ARG A 112      81.266   0.688  -2.423  1.00  0.62           H  
ATOM   1530  HA  ARG A 112      79.408  -0.695  -4.285  1.00  0.62           H  
ATOM   1531 1HB  ARG A 112      80.366   2.184  -4.231  1.00  0.62           H  
ATOM   1532 2HB  ARG A 112      79.412   1.463  -5.512  1.00  0.62           H  
ATOM   1533 1HG  ARG A 112      77.539   1.139  -4.119  1.00  0.62           H  
ATOM   1534 2HG  ARG A 112      78.452   1.584  -2.657  1.00  0.62           H  
ATOM   1535 1HD  ARG A 112      77.074   3.427  -3.289  1.00  0.62           H  
ATOM   1536 2HD  ARG A 112      78.764   3.852  -3.641  1.00  0.62           H  
ATOM   1537  HE  ARG A 112      77.452   2.736  -5.953  1.00  0.62           H  
ATOM   1538 1HH1 ARG A 112      77.754   5.674  -4.015  1.00  0.62           H  
ATOM   1539 2HH1 ARG A 112      77.362   6.738  -5.347  1.00  0.62           H  
ATOM   1540 1HH2 ARG A 112      76.959   4.121  -7.650  1.00  0.62           H  
ATOM   1541 2HH2 ARG A 112      76.906   5.861  -7.411  1.00  0.62           H  
ATOM   1542  N   CYS A 113      82.434  -0.858  -4.448  1.00  0.72           N  
ATOM   1543  CA  CYS A 113      83.679  -1.165  -5.166  1.00  0.72           C  
ATOM   1544  C   CYS A 113      84.328   0.084  -5.765  1.00  0.72           C  
ATOM   1545  O   CYS A 113      84.963   0.009  -6.821  1.00  0.72           O  
ATOM   1546  CB  CYS A 113      83.432  -2.164  -6.299  1.00  0.72           C  
ATOM   1547  SG  CYS A 113      82.661  -3.703  -5.746  1.00  0.72           S  
ATOM   1548  H   CYS A 113      82.393  -1.122  -3.464  1.00  0.72           H  
ATOM   1549  HA  CYS A 113      84.374  -1.607  -4.464  1.00  0.72           H  
ATOM   1550 1HB  CYS A 113      82.813  -1.726  -7.083  1.00  0.72           H  
ATOM   1551 2HB  CYS A 113      84.386  -2.418  -6.759  1.00  0.72           H  
ATOM   1552  N   GLN A 114      84.158   1.223  -5.075  1.00  0.89           N  
ATOM   1553  CA  GLN A 114      84.671   2.534  -5.476  1.00  0.89           C  
ATOM   1554  C   GLN A 114      86.150   2.812  -5.187  1.00  0.89           C  
ATOM   1555  O   GLN A 114      86.680   3.838  -5.621  1.00  0.89           O  
ATOM   1556  CB  GLN A 114      83.834   3.653  -4.824  1.00  0.89           C  
ATOM   1557  CG  GLN A 114      84.000   3.845  -3.299  1.00  0.89           C  
ATOM   1558  CD  GLN A 114      83.017   3.039  -2.417  1.00  0.89           C  
ATOM   1559  OE1 GLN A 114      82.586   1.926  -2.739  1.00  0.89           O  
ATOM   1560  NE2 GLN A 114      82.659   3.647  -1.287  1.00  0.89           N  
ATOM   1561  H   GLN A 114      83.636   1.159  -4.219  1.00  0.89           H  
ATOM   1562  HA  GLN A 114      84.543   2.608  -6.554  1.00  0.89           H  
ATOM   1563 1HB  GLN A 114      84.081   4.602  -5.297  1.00  0.89           H  
ATOM   1564 2HB  GLN A 114      82.780   3.464  -5.012  1.00  0.89           H  
ATOM   1565 1HG  GLN A 114      84.996   3.544  -3.034  1.00  0.89           H  
ATOM   1566 2HG  GLN A 114      83.868   4.902  -3.071  1.00  0.89           H  
ATOM   1567 1HE2 GLN A 114      82.013   3.230  -0.652  1.00  0.89           H  
ATOM   1568 2HE2 GLN A 114      83.033   4.553  -1.073  1.00  0.89           H  
ATOM   1569  N   ILE A 115      86.813   1.942  -4.435  1.00  1.16           N  
ATOM   1570  CA  ILE A 115      88.206   2.180  -4.093  1.00  1.16           C  
ATOM   1571  C   ILE A 115      89.133   1.441  -5.041  1.00  1.16           C  
ATOM   1572  O   ILE A 115      89.106   0.206  -5.122  1.00  1.16           O  
ATOM   1573  CB  ILE A 115      88.506   1.742  -2.660  1.00  1.16           C  
ATOM   1574  CG1 ILE A 115      87.543   2.421  -1.692  1.00  1.16           C  
ATOM   1575  CG2 ILE A 115      89.944   2.040  -2.302  1.00  1.16           C  
ATOM   1576  CD1 ILE A 115      87.587   3.922  -1.744  1.00  1.16           C  
ATOM   1577  H   ILE A 115      86.356   1.104  -4.086  1.00  1.16           H  
ATOM   1578  HA  ILE A 115      88.412   3.245  -4.178  1.00  1.16           H  
ATOM   1579  HB  ILE A 115      88.334   0.693  -2.592  1.00  1.16           H  
ATOM   1580 1HG1 ILE A 115      86.535   2.089  -1.925  1.00  1.16           H  
ATOM   1581 2HG1 ILE A 115      87.782   2.104  -0.676  1.00  1.16           H  
ATOM   1582 1HG2 ILE A 115      90.146   1.701  -1.288  1.00  1.16           H  
ATOM   1583 2HG2 ILE A 115      90.608   1.518  -2.999  1.00  1.16           H  
ATOM   1584 3HG2 ILE A 115      90.123   3.112  -2.370  1.00  1.16           H  
ATOM   1585 1HD1 ILE A 115      86.872   4.331  -1.031  1.00  1.16           H  
ATOM   1586 2HD1 ILE A 115      88.590   4.265  -1.491  1.00  1.16           H  
ATOM   1587 3HD1 ILE A 115      87.333   4.260  -2.747  1.00  1.16           H  
ATOM   1588  N   ASN A 116      89.947   2.217  -5.753  1.00  1.53           N  
ATOM   1589  CA  ASN A 116      90.871   1.698  -6.748  1.00  1.53           C  
ATOM   1590  C   ASN A 116      92.277   1.655  -6.163  1.00  1.53           C  
ATOM   1591  O   ASN A 116      93.254   1.673  -6.913  1.00  1.53           O  
ATOM   1592  OXT ASN A 116      92.408   2.043  -5.003  1.00  1.53           O  
ATOM   1593  CB  ASN A 116      90.857   2.571  -7.994  1.00  1.53           C  
ATOM   1594  CG  ASN A 116      89.508   2.623  -8.679  1.00  1.53           C  
ATOM   1595  OD1 ASN A 116      88.515   2.097  -8.166  1.00  1.53           O  
ATOM   1596  ND2 ASN A 116      89.465   3.253  -9.826  1.00  1.53           N  
ATOM   1597  H   ASN A 116      89.899   3.217  -5.607  1.00  1.53           H  
ATOM   1598  HA  ASN A 116      90.585   0.677  -7.008  1.00  1.53           H  
ATOM   1599 1HB  ASN A 116      91.152   3.586  -7.727  1.00  1.53           H  
ATOM   1600 2HB  ASN A 116      91.593   2.194  -8.705  1.00  1.53           H  
ATOM   1601 1HD2 ASN A 116      88.603   3.334 -10.330  1.00  1.53           H  
ATOM   1602 2HD2 ASN A 116      90.296   3.663 -10.200  1.00  1.53           H  
TER    1603
ENDMDL

REMARK ID 105677 MODEL 4 2021-07-31_00000034_1_11
PFRMAT TS
TARGET 2021-07-31_00000034_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.936   2.507   3.049  1.00  2.20           N  
ATOM      2  CA  ASP A   1       1.749   1.420   2.517  1.00  2.20           C  
ATOM      3  C   ASP A   1       3.191   1.918   2.384  1.00  2.20           C  
ATOM      4  O   ASP A   1       3.526   2.684   1.470  1.00  2.20           O  
ATOM      5  CB  ASP A   1       1.188   0.971   1.155  1.00  2.20           C  
ATOM      6  CG  ASP A   1       1.865  -0.269   0.545  1.00  2.20           C  
ATOM      7  OD1 ASP A   1       2.800  -0.764   1.119  1.00  2.20           O  
ATOM      8  OD2 ASP A   1       1.426  -0.703  -0.499  1.00  2.20           O  
ATOM      9 1H   ASP A   1       0.239   2.132   3.675  1.00  2.20           H  
ATOM     10 2H   ASP A   1       1.526   3.156   3.549  1.00  2.20           H  
ATOM     11 3H   ASP A   1       0.480   2.988   2.287  1.00  2.20           H  
ATOM     12  HA  ASP A   1       1.728   0.581   3.213  1.00  2.20           H  
ATOM     13 1HB  ASP A   1       0.125   0.760   1.260  1.00  2.20           H  
ATOM     14 2HB  ASP A   1       1.282   1.792   0.444  1.00  2.20           H  
ATOM     15  N   ILE A   2       4.068   1.502   3.291  1.00  1.90           N  
ATOM     16  CA  ILE A   2       5.418   2.037   3.203  1.00  1.90           C  
ATOM     17  C   ILE A   2       6.308   1.301   2.233  1.00  1.90           C  
ATOM     18  O   ILE A   2       6.966   0.303   2.555  1.00  1.90           O  
ATOM     19  CB  ILE A   2       6.126   2.036   4.561  1.00  1.90           C  
ATOM     20  CG1 ILE A   2       5.344   2.875   5.569  1.00  1.90           C  
ATOM     21  CG2 ILE A   2       7.539   2.571   4.377  1.00  1.90           C  
ATOM     22  CD1 ILE A   2       5.863   2.753   6.977  1.00  1.90           C  
ATOM     23  H   ILE A   2       3.814   0.845   4.015  1.00  1.90           H  
ATOM     24  HA  ILE A   2       5.352   3.072   2.867  1.00  1.90           H  
ATOM     25  HB  ILE A   2       6.178   1.019   4.946  1.00  1.90           H  
ATOM     26 1HG1 ILE A   2       5.395   3.922   5.270  1.00  1.90           H  
ATOM     27 2HG1 ILE A   2       4.303   2.561   5.560  1.00  1.90           H  
ATOM     28 1HG2 ILE A   2       8.064   2.564   5.332  1.00  1.90           H  
ATOM     29 2HG2 ILE A   2       8.080   1.946   3.668  1.00  1.90           H  
ATOM     30 3HG2 ILE A   2       7.496   3.589   3.995  1.00  1.90           H  
ATOM     31 1HD1 ILE A   2       5.262   3.374   7.641  1.00  1.90           H  
ATOM     32 2HD1 ILE A   2       5.800   1.712   7.297  1.00  1.90           H  
ATOM     33 3HD1 ILE A   2       6.901   3.081   7.012  1.00  1.90           H  
ATOM     34  N   ASP A   3       6.404   1.859   1.044  1.00  1.64           N  
ATOM     35  CA  ASP A   3       7.255   1.234   0.060  1.00  1.64           C  
ATOM     36  C   ASP A   3       8.667   1.709   0.291  1.00  1.64           C  
ATOM     37  O   ASP A   3       9.085   2.758  -0.203  1.00  1.64           O  
ATOM     38  CB  ASP A   3       6.803   1.485  -1.373  1.00  1.64           C  
ATOM     39  CG  ASP A   3       7.687   0.728  -2.407  1.00  1.64           C  
ATOM     40  OD1 ASP A   3       8.811   0.358  -2.086  1.00  1.64           O  
ATOM     41  OD2 ASP A   3       7.181   0.429  -3.472  1.00  1.64           O  
ATOM     42  H   ASP A   3       5.802   2.655   0.842  1.00  1.64           H  
ATOM     43  HA  ASP A   3       7.228   0.159   0.208  1.00  1.64           H  
ATOM     44 1HB  ASP A   3       5.763   1.167  -1.489  1.00  1.64           H  
ATOM     45 2HB  ASP A   3       6.850   2.555  -1.589  1.00  1.64           H  
ATOM     46  N   GLU A   4       9.399   0.878   1.011  1.00  1.46           N  
ATOM     47  CA  GLU A   4      10.750   1.145   1.465  1.00  1.46           C  
ATOM     48  C   GLU A   4      11.719   1.359   0.306  1.00  1.46           C  
ATOM     49  O   GLU A   4      12.787   1.935   0.506  1.00  1.46           O  
ATOM     50  CB  GLU A   4      11.260   0.013   2.360  1.00  1.46           C  
ATOM     51  CG  GLU A   4      10.530  -0.120   3.701  1.00  1.46           C  
ATOM     52  CD  GLU A   4      11.078  -1.235   4.575  1.00  1.46           C  
ATOM     53  OE1 GLU A   4      12.037  -1.858   4.181  1.00  1.46           O  
ATOM     54  OE2 GLU A   4      10.534  -1.466   5.633  1.00  1.46           O  
ATOM     55  H   GLU A   4       8.908   0.053   1.349  1.00  1.46           H  
ATOM     56  HA  GLU A   4      10.729   2.056   2.061  1.00  1.46           H  
ATOM     57 1HB  GLU A   4      11.185  -0.920   1.834  1.00  1.46           H  
ATOM     58 2HB  GLU A   4      12.314   0.177   2.575  1.00  1.46           H  
ATOM     59 1HG  GLU A   4      10.610   0.821   4.240  1.00  1.46           H  
ATOM     60 2HG  GLU A   4       9.472  -0.302   3.505  1.00  1.46           H  
ATOM     61  N   CYS A   5      11.382   0.919  -0.914  1.00  1.34           N  
ATOM     62  CA  CYS A   5      12.307   1.104  -2.025  1.00  1.34           C  
ATOM     63  C   CYS A   5      12.521   2.587  -2.322  1.00  1.34           C  
ATOM     64  O   CYS A   5      13.537   2.966  -2.907  1.00  1.34           O  
ATOM     65  CB  CYS A   5      11.797   0.425  -3.302  1.00  1.34           C  
ATOM     66  SG  CYS A   5      11.752  -1.401  -3.267  1.00  1.34           S  
ATOM     67  H   CYS A   5      10.466   0.503  -1.092  1.00  1.34           H  
ATOM     68  HA  CYS A   5      13.267   0.671  -1.751  1.00  1.34           H  
ATOM     69 1HB  CYS A   5      10.786   0.777  -3.511  1.00  1.34           H  
ATOM     70 2HB  CYS A   5      12.418   0.728  -4.143  1.00  1.34           H  
ATOM     71  N   ASP A   6      11.556   3.431  -1.928  1.00  1.27           N  
ATOM     72  CA  ASP A   6      11.646   4.873  -2.138  1.00  1.27           C  
ATOM     73  C   ASP A   6      12.175   5.641  -0.916  1.00  1.27           C  
ATOM     74  O   ASP A   6      12.166   6.877  -0.914  1.00  1.27           O  
ATOM     75  CB  ASP A   6      10.295   5.458  -2.556  1.00  1.27           C  
ATOM     76  CG  ASP A   6       9.846   5.040  -3.965  1.00  1.27           C  
ATOM     77  OD1 ASP A   6      10.687   4.726  -4.778  1.00  1.27           O  
ATOM     78  OD2 ASP A   6       8.671   5.088  -4.228  1.00  1.27           O  
ATOM     79  H   ASP A   6      10.735   3.064  -1.437  1.00  1.27           H  
ATOM     80  HA  ASP A   6      12.343   5.047  -2.957  1.00  1.27           H  
ATOM     81 1HB  ASP A   6       9.535   5.128  -1.841  1.00  1.27           H  
ATOM     82 2HB  ASP A   6      10.337   6.545  -2.509  1.00  1.27           H  
ATOM     83  N   GLN A   7      12.608   4.933   0.130  1.00  1.22           N  
ATOM     84  CA  GLN A   7      13.118   5.597   1.328  1.00  1.22           C  
ATOM     85  C   GLN A   7      14.634   5.445   1.380  1.00  1.22           C  
ATOM     86  O   GLN A   7      15.152   4.467   1.920  1.00  1.22           O  
ATOM     87  CB  GLN A   7      12.499   5.002   2.599  1.00  1.22           C  
ATOM     88  CG  GLN A   7      10.983   5.156   2.724  1.00  1.22           C  
ATOM     89  CD  GLN A   7      10.479   4.641   4.070  1.00  1.22           C  
ATOM     90  OE1 GLN A   7      10.673   3.480   4.435  1.00  1.22           O  
ATOM     91  NE2 GLN A   7       9.818   5.517   4.819  1.00  1.22           N  
ATOM     92  H   GLN A   7      12.621   3.914   0.101  1.00  1.22           H  
ATOM     93  HA  GLN A   7      12.882   6.659   1.280  1.00  1.22           H  
ATOM     94 1HB  GLN A   7      12.719   3.931   2.628  1.00  1.22           H  
ATOM     95 2HB  GLN A   7      12.962   5.454   3.474  1.00  1.22           H  
ATOM     96 1HG  GLN A   7      10.722   6.209   2.631  1.00  1.22           H  
ATOM     97 2HG  GLN A   7      10.500   4.578   1.930  1.00  1.22           H  
ATOM     98 1HE2 GLN A   7       9.459   5.244   5.713  1.00  1.22           H  
ATOM     99 2HE2 GLN A   7       9.679   6.452   4.489  1.00  1.22           H  
ATOM    100  N   GLY A   8      15.360   6.409   0.823  1.00  1.16           N  
ATOM    101  CA  GLY A   8      16.798   6.222   0.679  1.00  1.16           C  
ATOM    102  C   GLY A   8      16.978   5.012  -0.227  1.00  1.16           C  
ATOM    103  O   GLY A   8      16.423   4.990  -1.324  1.00  1.16           O  
ATOM    104  H   GLY A   8      14.903   7.224   0.437  1.00  1.16           H  
ATOM    105 1HA  GLY A   8      17.252   7.106   0.232  1.00  1.16           H  
ATOM    106 2HA  GLY A   8      17.261   6.047   1.649  1.00  1.16           H  
ATOM    107  N   SER A   9      17.761   4.027   0.201  1.00  1.09           N  
ATOM    108  CA  SER A   9      17.934   2.843  -0.624  1.00  1.09           C  
ATOM    109  C   SER A   9      18.466   1.644   0.171  1.00  1.09           C  
ATOM    110  O   SER A   9      19.359   1.817   1.009  1.00  1.09           O  
ATOM    111  CB  SER A   9      18.909   3.120  -1.756  1.00  1.09           C  
ATOM    112  OG  SER A   9      19.112   1.964  -2.532  1.00  1.09           O  
ATOM    113  H   SER A   9      18.200   4.094   1.108  1.00  1.09           H  
ATOM    114  HA  SER A   9      16.963   2.630  -1.057  1.00  1.09           H  
ATOM    115 1HB  SER A   9      18.535   3.923  -2.391  1.00  1.09           H  
ATOM    116 2HB  SER A   9      19.862   3.447  -1.340  1.00  1.09           H  
ATOM    117  HG  SER A   9      19.892   2.145  -3.092  1.00  1.09           H  
ATOM    118  N   PRO A  10      17.933   0.423  -0.066  1.00  1.01           N  
ATOM    119  CA  PRO A  10      18.424  -0.846   0.419  1.00  1.01           C  
ATOM    120  C   PRO A  10      19.475  -1.448  -0.511  1.00  1.01           C  
ATOM    121  O   PRO A  10      19.933  -2.564  -0.277  1.00  1.01           O  
ATOM    122  CB  PRO A  10      17.159  -1.687   0.464  1.00  1.01           C  
ATOM    123  CG  PRO A  10      16.372  -1.208  -0.699  1.00  1.01           C  
ATOM    124  CD  PRO A  10      16.647   0.291  -0.795  1.00  1.01           C  
ATOM    125  HA  PRO A  10      18.823  -0.706   1.425  1.00  1.01           H  
ATOM    126 1HB  PRO A  10      17.415  -2.756   0.384  1.00  1.01           H  
ATOM    127 2HB  PRO A  10      16.639  -1.547   1.424  1.00  1.01           H  
ATOM    128 1HG  PRO A  10      16.669  -1.763  -1.597  1.00  1.01           H  
ATOM    129 2HG  PRO A  10      15.316  -1.424  -0.514  1.00  1.01           H  
ATOM    130 1HD  PRO A  10      16.763   0.567  -1.856  1.00  1.01           H  
ATOM    131 2HD  PRO A  10      15.837   0.851  -0.288  1.00  1.01           H  
ATOM    132  N   CYS A  11      19.802  -0.734  -1.597  1.00  0.94           N  
ATOM    133  CA  CYS A  11      20.709  -1.272  -2.601  1.00  0.94           C  
ATOM    134  C   CYS A  11      21.884  -0.342  -2.851  1.00  0.94           C  
ATOM    135  O   CYS A  11      21.703   0.861  -3.061  1.00  0.94           O  
ATOM    136  CB  CYS A  11      19.982  -1.455  -3.928  1.00  0.94           C  
ATOM    137  SG  CYS A  11      18.611  -2.616  -3.881  1.00  0.94           S  
ATOM    138  H   CYS A  11      19.423   0.188  -1.747  1.00  0.94           H  
ATOM    139  HA  CYS A  11      21.089  -2.233  -2.260  1.00  0.94           H  
ATOM    140 1HB  CYS A  11      19.598  -0.494  -4.268  1.00  0.94           H  
ATOM    141 2HB  CYS A  11      20.692  -1.799  -4.674  1.00  0.94           H  
ATOM    142  N   GLU A  12      23.075  -0.923  -2.890  1.00  0.88           N  
ATOM    143  CA  GLU A  12      24.290  -0.179  -3.179  1.00  0.88           C  
ATOM    144  C   GLU A  12      24.836  -0.411  -4.581  1.00  0.88           C  
ATOM    145  O   GLU A  12      24.465  -1.362  -5.286  1.00  0.88           O  
ATOM    146  CB  GLU A  12      25.342  -0.479  -2.131  1.00  0.88           C  
ATOM    147  CG  GLU A  12      24.919  -0.041  -0.721  1.00  0.88           C  
ATOM    148  CD  GLU A  12      24.846   1.450  -0.557  1.00  0.88           C  
ATOM    149  OE1 GLU A  12      25.548   2.147  -1.254  1.00  0.88           O  
ATOM    150  OE2 GLU A  12      24.082   1.896   0.271  1.00  0.88           O  
ATOM    151  H   GLU A  12      23.149  -1.922  -2.682  1.00  0.88           H  
ATOM    152  HA  GLU A  12      24.056   0.882  -3.100  1.00  0.88           H  
ATOM    153 1HB  GLU A  12      25.520  -1.555  -2.115  1.00  0.88           H  
ATOM    154 2HB  GLU A  12      26.282   0.007  -2.386  1.00  0.88           H  
ATOM    155 1HG  GLU A  12      23.944  -0.476  -0.495  1.00  0.88           H  
ATOM    156 2HG  GLU A  12      25.618  -0.416   0.005  1.00  0.88           H  
ATOM    157  N   HIS A  13      25.714   0.500  -4.991  1.00  0.85           N  
ATOM    158  CA  HIS A  13      26.431   0.465  -6.269  1.00  0.85           C  
ATOM    159  C   HIS A  13      25.491   0.551  -7.471  1.00  0.85           C  
ATOM    160  O   HIS A  13      25.399   1.590  -8.125  1.00  0.85           O  
ATOM    161  CB  HIS A  13      27.286  -0.808  -6.422  1.00  0.85           C  
ATOM    162  CG  HIS A  13      28.361  -0.984  -5.403  1.00  0.85           C  
ATOM    163  ND1 HIS A  13      29.425  -0.117  -5.240  1.00  0.85           N  
ATOM    164  CD2 HIS A  13      28.540  -1.967  -4.531  1.00  0.85           C  
ATOM    165  CE1 HIS A  13      30.210  -0.588  -4.273  1.00  0.85           C  
ATOM    166  NE2 HIS A  13      29.685  -1.719  -3.833  1.00  0.85           N  
ATOM    167  H   HIS A  13      25.921   1.258  -4.350  1.00  0.85           H  
ATOM    168  HA  HIS A  13      27.103   1.321  -6.323  1.00  0.85           H  
ATOM    169 1HB  HIS A  13      26.667  -1.701  -6.386  1.00  0.85           H  
ATOM    170 2HB  HIS A  13      27.760  -0.800  -7.404  1.00  0.85           H  
ATOM    171  HD2 HIS A  13      27.905  -2.805  -4.424  1.00  0.85           H  
ATOM    172  HE1 HIS A  13      31.131  -0.130  -3.914  1.00  0.85           H  
ATOM    173  HE2 HIS A  13      30.037  -2.366  -3.102  1.00  0.85           H  
ATOM    174  N   ASN A  14      24.842  -0.566  -7.786  1.00  0.85           N  
ATOM    175  CA  ASN A  14      23.934  -0.638  -8.921  1.00  0.85           C  
ATOM    176  C   ASN A  14      22.758  -1.607  -8.738  1.00  0.85           C  
ATOM    177  O   ASN A  14      22.093  -1.952  -9.715  1.00  0.85           O  
ATOM    178  CB  ASN A  14      24.723  -0.907 -10.196  1.00  0.85           C  
ATOM    179  CG  ASN A  14      25.481  -2.242 -10.267  1.00  0.85           C  
ATOM    180  OD1 ASN A  14      25.273  -3.226  -9.531  1.00  0.85           O  
ATOM    181  ND2 ASN A  14      26.422  -2.252 -11.186  1.00  0.85           N  
ATOM    182  H   ASN A  14      24.944  -1.357  -7.161  1.00  0.85           H  
ATOM    183  HA  ASN A  14      23.485   0.350  -9.038  1.00  0.85           H  
ATOM    184 1HB  ASN A  14      24.040  -0.860 -11.045  1.00  0.85           H  
ATOM    185 2HB  ASN A  14      25.449  -0.105 -10.333  1.00  0.85           H  
ATOM    186 1HD2 ASN A  14      27.007  -3.054 -11.326  1.00  0.85           H  
ATOM    187 2HD2 ASN A  14      26.569  -1.440 -11.753  1.00  0.85           H  
ATOM    188  N   GLY A  15      22.506  -2.065  -7.504  1.00  0.88           N  
ATOM    189  CA  GLY A  15      21.423  -3.031  -7.287  1.00  0.88           C  
ATOM    190  C   GLY A  15      20.028  -2.405  -7.446  1.00  0.88           C  
ATOM    191  O   GLY A  15      19.874  -1.182  -7.367  1.00  0.88           O  
ATOM    192  H   GLY A  15      23.082  -1.763  -6.717  1.00  0.88           H  
ATOM    193 1HA  GLY A  15      21.535  -3.845  -7.999  1.00  0.88           H  
ATOM    194 2HA  GLY A  15      21.523  -3.472  -6.297  1.00  0.88           H  
ATOM    195  N   ILE A  16      19.014  -3.254  -7.651  1.00  0.93           N  
ATOM    196  CA  ILE A  16      17.629  -2.794  -7.818  1.00  0.93           C  
ATOM    197  C   ILE A  16      16.654  -3.325  -6.771  1.00  0.93           C  
ATOM    198  O   ILE A  16      16.457  -4.531  -6.629  1.00  0.93           O  
ATOM    199  CB  ILE A  16      17.091  -3.180  -9.208  1.00  0.93           C  
ATOM    200  CG1 ILE A  16      17.941  -2.532 -10.303  1.00  0.93           C  
ATOM    201  CG2 ILE A  16      15.627  -2.794  -9.332  1.00  0.93           C  
ATOM    202  CD1 ILE A  16      17.611  -3.031 -11.685  1.00  0.93           C  
ATOM    203  H   ILE A  16      19.241  -4.245  -7.690  1.00  0.93           H  
ATOM    204  HA  ILE A  16      17.627  -1.708  -7.746  1.00  0.93           H  
ATOM    205  HB  ILE A  16      17.181  -4.251  -9.334  1.00  0.93           H  
ATOM    206 1HG1 ILE A  16      17.794  -1.453 -10.273  1.00  0.93           H  
ATOM    207 2HG1 ILE A  16      18.995  -2.742 -10.114  1.00  0.93           H  
ATOM    208 1HG2 ILE A  16      15.254  -3.089 -10.310  1.00  0.93           H  
ATOM    209 2HG2 ILE A  16      15.045  -3.298  -8.558  1.00  0.93           H  
ATOM    210 3HG2 ILE A  16      15.523  -1.715  -9.215  1.00  0.93           H  
ATOM    211 1HD1 ILE A  16      18.253  -2.532 -12.411  1.00  0.93           H  
ATOM    212 2HD1 ILE A  16      17.779  -4.109 -11.730  1.00  0.93           H  
ATOM    213 3HD1 ILE A  16      16.569  -2.815 -11.912  1.00  0.93           H  
ATOM    214  N   CYS A  17      16.023  -2.411  -6.047  1.00  1.03           N  
ATOM    215  CA  CYS A  17      15.080  -2.782  -4.995  1.00  1.03           C  
ATOM    216  C   CYS A  17      13.777  -3.350  -5.533  1.00  1.03           C  
ATOM    217  O   CYS A  17      13.161  -2.767  -6.429  1.00  1.03           O  
ATOM    218  CB  CYS A  17      14.762  -1.602  -4.104  1.00  1.03           C  
ATOM    219  SG  CYS A  17      13.617  -2.009  -2.709  1.00  1.03           S  
ATOM    220  H   CYS A  17      16.221  -1.435  -6.214  1.00  1.03           H  
ATOM    221  HA  CYS A  17      15.552  -3.543  -4.376  1.00  1.03           H  
ATOM    222 1HB  CYS A  17      15.684  -1.207  -3.689  1.00  1.03           H  
ATOM    223 2HB  CYS A  17      14.312  -0.813  -4.698  1.00  1.03           H  
ATOM    224  N   VAL A  18      13.361  -4.481  -4.973  1.00  1.15           N  
ATOM    225  CA  VAL A  18      12.112  -5.120  -5.351  1.00  1.15           C  
ATOM    226  C   VAL A  18      11.142  -5.254  -4.177  1.00  1.15           C  
ATOM    227  O   VAL A  18      11.442  -5.871  -3.151  1.00  1.15           O  
ATOM    228  CB  VAL A  18      12.380  -6.513  -5.935  1.00  1.15           C  
ATOM    229  CG1 VAL A  18      11.062  -7.192  -6.285  1.00  1.15           C  
ATOM    230  CG2 VAL A  18      13.285  -6.388  -7.151  1.00  1.15           C  
ATOM    231  H   VAL A  18      13.941  -4.896  -4.250  1.00  1.15           H  
ATOM    232  HA  VAL A  18      11.637  -4.512  -6.119  1.00  1.15           H  
ATOM    233  HB  VAL A  18      12.872  -7.120  -5.194  1.00  1.15           H  
ATOM    234 1HG1 VAL A  18      11.259  -8.186  -6.685  1.00  1.15           H  
ATOM    235 2HG1 VAL A  18      10.446  -7.280  -5.389  1.00  1.15           H  
ATOM    236 3HG1 VAL A  18      10.532  -6.601  -7.029  1.00  1.15           H  
ATOM    237 1HG2 VAL A  18      13.477  -7.378  -7.547  1.00  1.15           H  
ATOM    238 2HG2 VAL A  18      12.798  -5.776  -7.911  1.00  1.15           H  
ATOM    239 3HG2 VAL A  18      14.230  -5.924  -6.866  1.00  1.15           H  
ATOM    240  N   ASN A  19       9.955  -4.692  -4.359  1.00  1.29           N  
ATOM    241  CA  ASN A  19       8.899  -4.705  -3.349  1.00  1.29           C  
ATOM    242  C   ASN A  19       8.001  -5.938  -3.470  1.00  1.29           C  
ATOM    243  O   ASN A  19       7.187  -6.024  -4.393  1.00  1.29           O  
ATOM    244  CB  ASN A  19       8.077  -3.430  -3.463  1.00  1.29           C  
ATOM    245  CG  ASN A  19       6.972  -3.298  -2.446  1.00  1.29           C  
ATOM    246  OD1 ASN A  19       6.684  -4.211  -1.669  1.00  1.29           O  
ATOM    247  ND2 ASN A  19       6.327  -2.163  -2.453  1.00  1.29           N  
ATOM    248  H   ASN A  19       9.784  -4.213  -5.232  1.00  1.29           H  
ATOM    249  HA  ASN A  19       9.362  -4.741  -2.361  1.00  1.29           H  
ATOM    250 1HB  ASN A  19       8.741  -2.564  -3.354  1.00  1.29           H  
ATOM    251 2HB  ASN A  19       7.639  -3.371  -4.457  1.00  1.29           H  
ATOM    252 1HD2 ASN A  19       5.579  -2.006  -1.808  1.00  1.29           H  
ATOM    253 2HD2 ASN A  19       6.591  -1.421  -3.108  1.00  1.29           H  
ATOM    254  N   THR A  20       8.182  -6.912  -2.577  1.00  1.43           N  
ATOM    255  CA  THR A  20       7.403  -8.139  -2.632  1.00  1.43           C  
ATOM    256  C   THR A  20       6.311  -7.956  -1.574  1.00  1.43           C  
ATOM    257  O   THR A  20       6.546  -7.233  -0.610  1.00  1.43           O  
ATOM    258  CB  THR A  20       8.276  -9.344  -2.252  1.00  1.43           C  
ATOM    259  OG1 THR A  20       8.597  -9.239  -0.865  1.00  1.43           O  
ATOM    260  CG2 THR A  20       9.569  -9.304  -3.051  1.00  1.43           C  
ATOM    261  H   THR A  20       8.864  -6.800  -1.826  1.00  1.43           H  
ATOM    262  HA  THR A  20       6.981  -8.256  -3.626  1.00  1.43           H  
ATOM    263  HB  THR A  20       7.767 -10.273  -2.444  1.00  1.43           H  
ATOM    264  HG1 THR A  20       9.110  -8.410  -0.743  1.00  1.43           H  
ATOM    265 1HG2 THR A  20      10.189 -10.138  -2.760  1.00  1.43           H  
ATOM    266 2HG2 THR A  20       9.345  -9.367  -4.114  1.00  1.43           H  
ATOM    267 3HG2 THR A  20      10.095  -8.368  -2.843  1.00  1.43           H  
ATOM    268  N   PRO A  21       5.196  -8.701  -1.591  1.00  1.51           N  
ATOM    269  CA  PRO A  21       4.121  -8.594  -0.611  1.00  1.51           C  
ATOM    270  C   PRO A  21       4.564  -8.600   0.862  1.00  1.51           C  
ATOM    271  O   PRO A  21       3.904  -7.986   1.701  1.00  1.51           O  
ATOM    272  CB  PRO A  21       3.280  -9.831  -0.938  1.00  1.51           C  
ATOM    273  CG  PRO A  21       3.495 -10.045  -2.423  1.00  1.51           C  
ATOM    274  CD  PRO A  21       4.951  -9.703  -2.653  1.00  1.51           C  
ATOM    275  HA  PRO A  21       3.550  -7.677  -0.824  1.00  1.51           H  
ATOM    276 1HB  PRO A  21       3.611 -10.683  -0.325  1.00  1.51           H  
ATOM    277 2HB  PRO A  21       2.227  -9.645  -0.681  1.00  1.51           H  
ATOM    278 1HG  PRO A  21       3.253 -11.086  -2.692  1.00  1.51           H  
ATOM    279 2HG  PRO A  21       2.811  -9.403  -2.999  1.00  1.51           H  
ATOM    280 1HD  PRO A  21       5.561 -10.598  -2.511  1.00  1.51           H  
ATOM    281 2HD  PRO A  21       5.057  -9.270  -3.654  1.00  1.51           H  
ATOM    282  N   GLY A  22       5.650  -9.311   1.192  1.00  1.50           N  
ATOM    283  CA  GLY A  22       6.112  -9.361   2.578  1.00  1.50           C  
ATOM    284  C   GLY A  22       7.577  -8.950   2.813  1.00  1.50           C  
ATOM    285  O   GLY A  22       8.095  -9.181   3.908  1.00  1.50           O  
ATOM    286  H   GLY A  22       6.172  -9.804   0.484  1.00  1.50           H  
ATOM    287 1HA  GLY A  22       5.470  -8.727   3.188  1.00  1.50           H  
ATOM    288 2HA  GLY A  22       5.971 -10.375   2.949  1.00  1.50           H  
ATOM    289  N   SER A  23       8.266  -8.389   1.808  1.00  1.42           N  
ATOM    290  CA  SER A  23       9.693  -8.056   2.013  1.00  1.42           C  
ATOM    291  C   SER A  23      10.305  -7.145   0.944  1.00  1.42           C  
ATOM    292  O   SER A  23       9.754  -6.983  -0.147  1.00  1.42           O  
ATOM    293  CB  SER A  23      10.535  -9.334   2.087  1.00  1.42           C  
ATOM    294  OG  SER A  23      10.620  -9.997   0.832  1.00  1.42           O  
ATOM    295  H   SER A  23       7.787  -8.164   0.934  1.00  1.42           H  
ATOM    296  HA  SER A  23       9.775  -7.538   2.969  1.00  1.42           H  
ATOM    297 1HB  SER A  23      11.538  -9.085   2.431  1.00  1.42           H  
ATOM    298 2HB  SER A  23      10.112 -10.014   2.818  1.00  1.42           H  
ATOM    299  HG  SER A  23       9.776  -9.861   0.373  1.00  1.42           H  
ATOM    300  N   TYR A  24      11.486  -6.599   1.233  1.00  1.29           N  
ATOM    301  CA  TYR A  24      12.205  -5.835   0.218  1.00  1.29           C  
ATOM    302  C   TYR A  24      13.506  -6.531  -0.149  1.00  1.29           C  
ATOM    303  O   TYR A  24      14.393  -6.722   0.688  1.00  1.29           O  
ATOM    304  CB  TYR A  24      12.418  -4.403   0.683  1.00  1.29           C  
ATOM    305  CG  TYR A  24      11.093  -3.721   0.875  1.00  1.29           C  
ATOM    306  CD1 TYR A  24      10.432  -3.826   2.086  1.00  1.29           C  
ATOM    307  CD2 TYR A  24      10.519  -3.034  -0.165  1.00  1.29           C  
ATOM    308  CE1 TYR A  24       9.203  -3.236   2.249  1.00  1.29           C  
ATOM    309  CE2 TYR A  24       9.295  -2.444  -0.007  1.00  1.29           C  
ATOM    310  CZ  TYR A  24       8.633  -2.546   1.201  1.00  1.29           C  
ATOM    311  OH  TYR A  24       7.402  -1.974   1.363  1.00  1.29           O  
ATOM    312  H   TYR A  24      11.898  -6.734   2.146  1.00  1.29           H  
ATOM    313  HA  TYR A  24      11.600  -5.796  -0.686  1.00  1.29           H  
ATOM    314 1HB  TYR A  24      12.967  -4.383   1.624  1.00  1.29           H  
ATOM    315 2HB  TYR A  24      12.990  -3.849  -0.063  1.00  1.29           H  
ATOM    316  HD1 TYR A  24      10.884  -4.374   2.912  1.00  1.29           H  
ATOM    317  HD2 TYR A  24      11.038  -2.973  -1.105  1.00  1.29           H  
ATOM    318  HE1 TYR A  24       8.682  -3.316   3.202  1.00  1.29           H  
ATOM    319  HE2 TYR A  24       8.845  -1.899  -0.836  1.00  1.29           H  
ATOM    320  HH  TYR A  24       7.301  -1.636   2.272  1.00  1.29           H  
ATOM    321  N   ARG A  25      13.577  -6.953  -1.401  1.00  1.18           N  
ATOM    322  CA  ARG A  25      14.700  -7.704  -1.938  1.00  1.18           C  
ATOM    323  C   ARG A  25      15.537  -6.776  -2.782  1.00  1.18           C  
ATOM    324  O   ARG A  25      15.099  -5.664  -3.065  1.00  1.18           O  
ATOM    325  CB  ARG A  25      14.217  -8.881  -2.774  1.00  1.18           C  
ATOM    326  CG  ARG A  25      13.437  -9.943  -2.016  1.00  1.18           C  
ATOM    327  CD  ARG A  25      13.031 -11.066  -2.916  1.00  1.18           C  
ATOM    328  NE  ARG A  25      12.224 -12.060  -2.220  1.00  1.18           N  
ATOM    329  CZ  ARG A  25      11.700 -13.162  -2.794  1.00  1.18           C  
ATOM    330  NH1 ARG A  25      11.909 -13.403  -4.070  1.00  1.18           N  
ATOM    331  NH2 ARG A  25      10.975 -14.001  -2.075  1.00  1.18           N  
ATOM    332  H   ARG A  25      12.801  -6.722  -2.024  1.00  1.18           H  
ATOM    333  HA  ARG A  25      15.307  -8.079  -1.114  1.00  1.18           H  
ATOM    334 1HB  ARG A  25      13.562  -8.516  -3.551  1.00  1.18           H  
ATOM    335 2HB  ARG A  25      15.064  -9.361  -3.261  1.00  1.18           H  
ATOM    336 1HG  ARG A  25      14.054 -10.344  -1.212  1.00  1.18           H  
ATOM    337 2HG  ARG A  25      12.532  -9.497  -1.592  1.00  1.18           H  
ATOM    338 1HD  ARG A  25      12.447 -10.672  -3.747  1.00  1.18           H  
ATOM    339 2HD  ARG A  25      13.921 -11.560  -3.302  1.00  1.18           H  
ATOM    340  HE  ARG A  25      12.038 -11.909  -1.234  1.00  1.18           H  
ATOM    341 1HH1 ARG A  25      12.462 -12.762  -4.621  1.00  1.18           H  
ATOM    342 2HH1 ARG A  25      11.516 -14.228  -4.500  1.00  1.18           H  
ATOM    343 1HH2 ARG A  25      10.812 -13.814  -1.094  1.00  1.18           H  
ATOM    344 2HH2 ARG A  25      10.582 -14.826  -2.504  1.00  1.18           H  
ATOM    345  N   CYS A  26      16.732  -7.200  -3.174  1.00  1.11           N  
ATOM    346  CA  CYS A  26      17.525  -6.347  -4.045  1.00  1.11           C  
ATOM    347  C   CYS A  26      18.229  -7.193  -5.102  1.00  1.11           C  
ATOM    348  O   CYS A  26      18.945  -8.139  -4.776  1.00  1.11           O  
ATOM    349  CB  CYS A  26      18.564  -5.562  -3.237  1.00  1.11           C  
ATOM    350  SG  CYS A  26      19.489  -4.410  -4.235  1.00  1.11           S  
ATOM    351  H   CYS A  26      17.083  -8.104  -2.894  1.00  1.11           H  
ATOM    352  HA  CYS A  26      16.866  -5.644  -4.543  1.00  1.11           H  
ATOM    353 1HB  CYS A  26      18.072  -5.009  -2.432  1.00  1.11           H  
ATOM    354 2HB  CYS A  26      19.279  -6.253  -2.777  1.00  1.11           H  
ATOM    355  N   ASN A  27      17.989  -6.880  -6.370  1.00  1.08           N  
ATOM    356  CA  ASN A  27      18.608  -7.620  -7.456  1.00  1.08           C  
ATOM    357  C   ASN A  27      19.993  -7.069  -7.686  1.00  1.08           C  
ATOM    358  O   ASN A  27      20.177  -5.851  -7.731  1.00  1.08           O  
ATOM    359  CB  ASN A  27      17.790  -7.555  -8.730  1.00  1.08           C  
ATOM    360  CG  ASN A  27      16.459  -8.268  -8.636  1.00  1.08           C  
ATOM    361  OD1 ASN A  27      16.296  -9.251  -7.901  1.00  1.08           O  
ATOM    362  ND2 ASN A  27      15.504  -7.799  -9.397  1.00  1.08           N  
ATOM    363  H   ASN A  27      17.381  -6.090  -6.571  1.00  1.08           H  
ATOM    364  HA  ASN A  27      18.716  -8.665  -7.159  1.00  1.08           H  
ATOM    365 1HB  ASN A  27      17.606  -6.515  -8.981  1.00  1.08           H  
ATOM    366 2HB  ASN A  27      18.363  -7.989  -9.549  1.00  1.08           H  
ATOM    367 1HD2 ASN A  27      14.603  -8.233  -9.390  1.00  1.08           H  
ATOM    368 2HD2 ASN A  27      15.674  -7.015  -9.991  1.00  1.08           H  
ATOM    369  N   CYS A  28      20.970  -7.942  -7.854  1.00  1.08           N  
ATOM    370  CA  CYS A  28      22.330  -7.475  -8.062  1.00  1.08           C  
ATOM    371  C   CYS A  28      22.757  -7.649  -9.512  1.00  1.08           C  
ATOM    372  O   CYS A  28      22.249  -8.520 -10.214  1.00  1.08           O  
ATOM    373  CB  CYS A  28      23.303  -8.249  -7.175  1.00  1.08           C  
ATOM    374  SG  CYS A  28      22.949  -8.164  -5.384  1.00  1.08           S  
ATOM    375  H   CYS A  28      20.781  -8.935  -7.813  1.00  1.08           H  
ATOM    376  HA  CYS A  28      22.385  -6.417  -7.815  1.00  1.08           H  
ATOM    377 1HB  CYS A  28      23.313  -9.297  -7.470  1.00  1.08           H  
ATOM    378 2HB  CYS A  28      24.309  -7.860  -7.337  1.00  1.08           H  
ATOM    379  N   SER A  29      23.705  -6.823  -9.942  1.00  1.10           N  
ATOM    380  CA  SER A  29      24.325  -7.003 -11.242  1.00  1.10           C  
ATOM    381  C   SER A  29      25.301  -8.154 -11.094  1.00  1.10           C  
ATOM    382  O   SER A  29      25.630  -8.524  -9.970  1.00  1.10           O  
ATOM    383  CB  SER A  29      25.035  -5.746 -11.687  1.00  1.10           C  
ATOM    384  OG  SER A  29      26.123  -5.457 -10.851  1.00  1.10           O  
ATOM    385  H   SER A  29      24.034  -6.086  -9.334  1.00  1.10           H  
ATOM    386  HA  SER A  29      23.563  -7.271 -11.975  1.00  1.10           H  
ATOM    387 1HB  SER A  29      25.390  -5.885 -12.706  1.00  1.10           H  
ATOM    388 2HB  SER A  29      24.343  -4.905 -11.695  1.00  1.10           H  
ATOM    389  HG  SER A  29      25.787  -4.800 -10.204  1.00  1.10           H  
ATOM    390  N   GLN A  30      25.827  -8.674 -12.197  1.00  1.11           N  
ATOM    391  CA  GLN A  30      26.758  -9.799 -12.109  1.00  1.11           C  
ATOM    392  C   GLN A  30      27.965  -9.547 -11.214  1.00  1.11           C  
ATOM    393  O   GLN A  30      28.463 -10.467 -10.578  1.00  1.11           O  
ATOM    394  CB  GLN A  30      27.279 -10.202 -13.490  1.00  1.11           C  
ATOM    395  CG  GLN A  30      28.140 -11.478 -13.461  1.00  1.11           C  
ATOM    396  CD  GLN A  30      29.609 -11.209 -13.100  1.00  1.11           C  
ATOM    397  OE1 GLN A  30      30.172 -10.156 -13.408  1.00  1.11           O  
ATOM    398  NE2 GLN A  30      30.253 -12.157 -12.441  1.00  1.11           N  
ATOM    399  H   GLN A  30      25.550  -8.319 -13.100  1.00  1.11           H  
ATOM    400  HA  GLN A  30      26.213 -10.644 -11.688  1.00  1.11           H  
ATOM    401 1HB  GLN A  30      26.444 -10.367 -14.168  1.00  1.11           H  
ATOM    402 2HB  GLN A  30      27.888  -9.396 -13.902  1.00  1.11           H  
ATOM    403 1HG  GLN A  30      27.730 -12.163 -12.717  1.00  1.11           H  
ATOM    404 2HG  GLN A  30      28.114 -11.943 -14.447  1.00  1.11           H  
ATOM    405 1HE2 GLN A  30      31.204 -12.029 -12.166  1.00  1.11           H  
ATOM    406 2HE2 GLN A  30      29.800 -13.045 -12.205  1.00  1.11           H  
ATOM    407  N   GLY A  31      28.466  -8.318 -11.186  1.00  1.10           N  
ATOM    408  CA  GLY A  31      29.672  -8.024 -10.426  1.00  1.10           C  
ATOM    409  C   GLY A  31      29.485  -7.882  -8.910  1.00  1.10           C  
ATOM    410  O   GLY A  31      30.482  -7.749  -8.199  1.00  1.10           O  
ATOM    411  H   GLY A  31      28.006  -7.586 -11.704  1.00  1.10           H  
ATOM    412 1HA  GLY A  31      30.403  -8.812 -10.618  1.00  1.10           H  
ATOM    413 2HA  GLY A  31      30.113  -7.106 -10.813  1.00  1.10           H  
ATOM    414  N   PHE A  32      28.245  -7.922  -8.390  1.00  1.06           N  
ATOM    415  CA  PHE A  32      28.058  -7.760  -6.939  1.00  1.06           C  
ATOM    416  C   PHE A  32      27.132  -8.779  -6.263  1.00  1.06           C  
ATOM    417  O   PHE A  32      26.237  -9.347  -6.884  1.00  1.06           O  
ATOM    418  CB  PHE A  32      27.563  -6.358  -6.589  1.00  1.06           C  
ATOM    419  CG  PHE A  32      28.494  -5.271  -6.968  1.00  1.06           C  
ATOM    420  CD1 PHE A  32      28.358  -4.602  -8.171  1.00  1.06           C  
ATOM    421  CD2 PHE A  32      29.530  -4.930  -6.129  1.00  1.06           C  
ATOM    422  CE1 PHE A  32      29.235  -3.601  -8.518  1.00  1.06           C  
ATOM    423  CE2 PHE A  32      30.410  -3.941  -6.471  1.00  1.06           C  
ATOM    424  CZ  PHE A  32      30.263  -3.269  -7.666  1.00  1.06           C  
ATOM    425  H   PHE A  32      27.435  -8.073  -8.995  1.00  1.06           H  
ATOM    426  HA  PHE A  32      29.033  -7.873  -6.481  1.00  1.06           H  
ATOM    427 1HB  PHE A  32      26.606  -6.176  -7.068  1.00  1.06           H  
ATOM    428 2HB  PHE A  32      27.404  -6.301  -5.511  1.00  1.06           H  
ATOM    429  HD1 PHE A  32      27.544  -4.872  -8.838  1.00  1.06           H  
ATOM    430  HD2 PHE A  32      29.641  -5.456  -5.183  1.00  1.06           H  
ATOM    431  HE1 PHE A  32      29.114  -3.073  -9.464  1.00  1.06           H  
ATOM    432  HE2 PHE A  32      31.219  -3.681  -5.790  1.00  1.06           H  
ATOM    433  HZ  PHE A  32      30.961  -2.477  -7.932  1.00  1.06           H  
ATOM    434  N   THR A  33      27.345  -8.985  -4.961  1.00  1.00           N  
ATOM    435  CA  THR A  33      26.480  -9.835  -4.152  1.00  1.00           C  
ATOM    436  C   THR A  33      26.241  -9.302  -2.718  1.00  1.00           C  
ATOM    437  O   THR A  33      26.645  -8.188  -2.352  1.00  1.00           O  
ATOM    438  CB  THR A  33      27.052 -11.273  -4.119  1.00  1.00           C  
ATOM    439  OG1 THR A  33      26.092 -12.171  -3.531  1.00  1.00           O  
ATOM    440  CG2 THR A  33      28.364 -11.314  -3.332  1.00  1.00           C  
ATOM    441  H   THR A  33      28.146  -8.543  -4.527  1.00  1.00           H  
ATOM    442  HA  THR A  33      25.507  -9.882  -4.642  1.00  1.00           H  
ATOM    443  HB  THR A  33      27.244 -11.593  -5.142  1.00  1.00           H  
ATOM    444  HG1 THR A  33      26.394 -13.078  -3.649  1.00  1.00           H  
ATOM    445 1HG2 THR A  33      28.761 -12.326  -3.335  1.00  1.00           H  
ATOM    446 2HG2 THR A  33      29.087 -10.641  -3.792  1.00  1.00           H  
ATOM    447 3HG2 THR A  33      28.192 -11.001  -2.307  1.00  1.00           H  
ATOM    448  N   GLY A  34      25.569 -10.135  -1.925  1.00  0.95           N  
ATOM    449  CA  GLY A  34      25.166  -9.866  -0.549  1.00  0.95           C  
ATOM    450  C   GLY A  34      23.773  -9.220  -0.517  1.00  0.95           C  
ATOM    451  O   GLY A  34      23.293  -8.763  -1.551  1.00  0.95           O  
ATOM    452  H   GLY A  34      25.346 -11.030  -2.337  1.00  0.95           H  
ATOM    453 1HA  GLY A  34      25.165 -10.816  -0.020  1.00  0.95           H  
ATOM    454 2HA  GLY A  34      25.899  -9.218  -0.070  1.00  0.95           H  
ATOM    455  N   PRO A  35      23.134  -9.091   0.666  1.00  0.91           N  
ATOM    456  CA  PRO A  35      21.778  -8.571   0.886  1.00  0.91           C  
ATOM    457  C   PRO A  35      21.515  -7.169   0.332  1.00  0.91           C  
ATOM    458  O   PRO A  35      20.371  -6.807   0.070  1.00  0.91           O  
ATOM    459  CB  PRO A  35      21.688  -8.542   2.418  1.00  0.91           C  
ATOM    460  CG  PRO A  35      22.662  -9.589   2.889  1.00  0.91           C  
ATOM    461  CD  PRO A  35      23.813  -9.516   1.916  1.00  0.91           C  
ATOM    462  HA  PRO A  35      21.053  -9.287   0.470  1.00  0.91           H  
ATOM    463 1HB  PRO A  35      21.931  -7.536   2.789  1.00  0.91           H  
ATOM    464 2HB  PRO A  35      20.655  -8.753   2.732  1.00  0.91           H  
ATOM    465 1HG  PRO A  35      22.971  -9.381   3.926  1.00  0.91           H  
ATOM    466 2HG  PRO A  35      22.179 -10.577   2.896  1.00  0.91           H  
ATOM    467 1HD  PRO A  35      24.555  -8.767   2.233  1.00  0.91           H  
ATOM    468 2HD  PRO A  35      24.233 -10.518   1.854  1.00  0.91           H  
ATOM    469  N   ARG A  36      22.574  -6.380   0.184  1.00  0.89           N  
ATOM    470  CA  ARG A  36      22.489  -5.014  -0.325  1.00  0.89           C  
ATOM    471  C   ARG A  36      23.273  -4.837  -1.627  1.00  0.89           C  
ATOM    472  O   ARG A  36      23.477  -3.713  -2.091  1.00  0.89           O  
ATOM    473  CB  ARG A  36      23.029  -4.044   0.718  1.00  0.89           C  
ATOM    474  CG  ARG A  36      22.241  -3.939   2.013  1.00  0.89           C  
ATOM    475  CD  ARG A  36      22.888  -2.970   2.960  1.00  0.89           C  
ATOM    476  NE  ARG A  36      22.906  -1.636   2.396  1.00  0.89           N  
ATOM    477  CZ  ARG A  36      21.855  -0.775   2.468  1.00  0.89           C  
ATOM    478  NH1 ARG A  36      20.780  -1.158   3.127  1.00  0.89           N  
ATOM    479  NH2 ARG A  36      21.879   0.426   1.890  1.00  0.89           N  
ATOM    480  H   ARG A  36      23.484  -6.733   0.430  1.00  0.89           H  
ATOM    481  HA  ARG A  36      21.441  -4.775  -0.521  1.00  0.89           H  
ATOM    482 1HB  ARG A  36      24.020  -4.365   1.008  1.00  0.89           H  
ATOM    483 2HB  ARG A  36      23.116  -3.041   0.290  1.00  0.89           H  
ATOM    484 1HG  ARG A  36      21.233  -3.586   1.790  1.00  0.89           H  
ATOM    485 2HG  ARG A  36      22.187  -4.914   2.492  1.00  0.89           H  
ATOM    486 1HD  ARG A  36      22.331  -2.941   3.894  1.00  0.89           H  
ATOM    487 2HD  ARG A  36      23.915  -3.275   3.156  1.00  0.89           H  
ATOM    488  HE  ARG A  36      23.778  -1.364   1.908  1.00  0.89           H  
ATOM    489 1HH1 ARG A  36      20.757  -2.069   3.559  1.00  0.89           H  
ATOM    490 2HH1 ARG A  36      19.990  -0.535   3.225  1.00  0.89           H  
ATOM    491 1HH2 ARG A  36      22.710   0.753   1.365  1.00  0.89           H  
ATOM    492 2HH2 ARG A  36      21.041   1.025   1.912  1.00  0.89           H  
ATOM    493  N   CYS A  37      23.748  -5.943  -2.203  1.00  0.90           N  
ATOM    494  CA  CYS A  37      24.574  -5.904  -3.412  1.00  0.90           C  
ATOM    495  C   CYS A  37      25.832  -5.059  -3.251  1.00  0.90           C  
ATOM    496  O   CYS A  37      26.209  -4.354  -4.179  1.00  0.90           O  
ATOM    497  CB  CYS A  37      23.781  -5.347  -4.593  1.00  0.90           C  
ATOM    498  SG  CYS A  37      22.317  -6.276  -4.964  1.00  0.90           S  
ATOM    499  H   CYS A  37      23.520  -6.859  -1.822  1.00  0.90           H  
ATOM    500  HA  CYS A  37      24.882  -6.919  -3.641  1.00  0.90           H  
ATOM    501 1HB  CYS A  37      23.497  -4.311  -4.425  1.00  0.90           H  
ATOM    502 2HB  CYS A  37      24.413  -5.359  -5.478  1.00  0.90           H  
ATOM    503  N   GLU A  38      26.482  -5.148  -2.086  1.00  0.92           N  
ATOM    504  CA  GLU A  38      27.700  -4.393  -1.768  1.00  0.92           C  
ATOM    505  C   GLU A  38      29.037  -5.060  -2.100  1.00  0.92           C  
ATOM    506  O   GLU A  38      30.045  -4.370  -2.309  1.00  0.92           O  
ATOM    507  CB  GLU A  38      27.743  -4.065  -0.272  1.00  0.92           C  
ATOM    508  CG  GLU A  38      26.689  -3.121   0.188  1.00  0.92           C  
ATOM    509  CD  GLU A  38      26.698  -2.863   1.692  1.00  0.92           C  
ATOM    510  OE1 GLU A  38      27.507  -3.450   2.370  1.00  0.92           O  
ATOM    511  OE2 GLU A  38      25.885  -2.085   2.159  1.00  0.92           O  
ATOM    512  H   GLU A  38      26.108  -5.781  -1.395  1.00  0.92           H  
ATOM    513  HA  GLU A  38      27.643  -3.454  -2.305  1.00  0.92           H  
ATOM    514 1HB  GLU A  38      27.640  -4.990   0.300  1.00  0.92           H  
ATOM    515 2HB  GLU A  38      28.710  -3.633  -0.023  1.00  0.92           H  
ATOM    516 1HG  GLU A  38      26.908  -2.195  -0.308  1.00  0.92           H  
ATOM    517 2HG  GLU A  38      25.725  -3.457  -0.152  1.00  0.92           H  
ATOM    518  N   THR A  39      29.061  -6.389  -2.103  1.00  0.95           N  
ATOM    519  CA  THR A  39      30.307  -7.140  -2.205  1.00  0.95           C  
ATOM    520  C   THR A  39      30.666  -7.579  -3.609  1.00  0.95           C  
ATOM    521  O   THR A  39      29.870  -8.209  -4.289  1.00  0.95           O  
ATOM    522  CB  THR A  39      30.215  -8.382  -1.296  1.00  0.95           C  
ATOM    523  OG1 THR A  39      30.057  -7.967   0.066  1.00  0.95           O  
ATOM    524  CG2 THR A  39      31.432  -9.259  -1.427  1.00  0.95           C  
ATOM    525  H   THR A  39      28.186  -6.906  -2.013  1.00  0.95           H  
ATOM    526  HA  THR A  39      31.115  -6.505  -1.842  1.00  0.95           H  
ATOM    527  HB  THR A  39      29.338  -8.957  -1.582  1.00  0.95           H  
ATOM    528  HG1 THR A  39      30.771  -7.369   0.298  1.00  0.95           H  
ATOM    529 1HG2 THR A  39      31.324 -10.127  -0.779  1.00  0.95           H  
ATOM    530 2HG2 THR A  39      31.530  -9.590  -2.456  1.00  0.95           H  
ATOM    531 3HG2 THR A  39      32.320  -8.700  -1.140  1.00  0.95           H  
ATOM    532  N   ASN A  40      31.866  -7.253  -4.066  1.00  0.97           N  
ATOM    533  CA  ASN A  40      32.260  -7.699  -5.397  1.00  0.97           C  
ATOM    534  C   ASN A  40      32.296  -9.221  -5.457  1.00  0.97           C  
ATOM    535  O   ASN A  40      32.901  -9.850  -4.585  1.00  0.97           O  
ATOM    536  CB  ASN A  40      33.597  -7.129  -5.807  1.00  0.97           C  
ATOM    537  CG  ASN A  40      33.543  -5.661  -6.071  1.00  0.97           C  
ATOM    538  OD1 ASN A  40      33.450  -4.843  -5.146  1.00  0.97           O  
ATOM    539  ND2 ASN A  40      33.601  -5.307  -7.327  1.00  0.97           N  
ATOM    540  H   ASN A  40      32.503  -6.715  -3.495  1.00  0.97           H  
ATOM    541  HA  ASN A  40      31.513  -7.357  -6.106  1.00  0.97           H  
ATOM    542 1HB  ASN A  40      34.331  -7.325  -5.026  1.00  0.97           H  
ATOM    543 2HB  ASN A  40      33.938  -7.637  -6.712  1.00  0.97           H  
ATOM    544 1HD2 ASN A  40      33.577  -4.342  -7.583  1.00  0.97           H  
ATOM    545 2HD2 ASN A  40      33.669  -6.011  -8.035  1.00  0.97           H  
ATOM    546  N   ILE A  41      31.700  -9.810  -6.488  1.00  0.99           N  
ATOM    547  CA  ILE A  41      31.736 -11.267  -6.614  1.00  0.99           C  
ATOM    548  C   ILE A  41      32.585 -11.689  -7.807  1.00  0.99           C  
ATOM    549  O   ILE A  41      32.508 -11.101  -8.887  1.00  0.99           O  
ATOM    550  CB  ILE A  41      30.320 -11.859  -6.729  1.00  0.99           C  
ATOM    551  CG1 ILE A  41      30.358 -13.381  -6.717  1.00  0.99           C  
ATOM    552  CG2 ILE A  41      29.670 -11.384  -7.967  1.00  0.99           C  
ATOM    553  CD1 ILE A  41      28.997 -14.005  -6.486  1.00  0.99           C  
ATOM    554  H   ILE A  41      31.215  -9.224  -7.169  1.00  0.99           H  
ATOM    555  HA  ILE A  41      32.193 -11.682  -5.718  1.00  0.99           H  
ATOM    556  HB  ILE A  41      29.732 -11.536  -5.887  1.00  0.99           H  
ATOM    557 1HG1 ILE A  41      30.740 -13.735  -7.680  1.00  0.99           H  
ATOM    558 2HG1 ILE A  41      31.033 -13.717  -5.931  1.00  0.99           H  
ATOM    559 1HG2 ILE A  41      28.658 -11.781  -8.040  1.00  0.99           H  
ATOM    560 2HG2 ILE A  41      29.630 -10.329  -7.933  1.00  0.99           H  
ATOM    561 3HG2 ILE A  41      30.244 -11.702  -8.840  1.00  0.99           H  
ATOM    562 1HD1 ILE A  41      29.093 -15.091  -6.493  1.00  0.99           H  
ATOM    563 2HD1 ILE A  41      28.607 -13.683  -5.525  1.00  0.99           H  
ATOM    564 3HD1 ILE A  41      28.317 -13.693  -7.278  1.00  0.99           H  
ATOM    565  N   ASN A  42      33.405 -12.708  -7.584  1.00  1.00           N  
ATOM    566  CA  ASN A  42      34.303 -13.260  -8.589  1.00  1.00           C  
ATOM    567  C   ASN A  42      33.720 -14.501  -9.256  1.00  1.00           C  
ATOM    568  O   ASN A  42      32.864 -15.170  -8.676  1.00  1.00           O  
ATOM    569  CB  ASN A  42      35.628 -13.601  -7.949  1.00  1.00           C  
ATOM    570  CG  ASN A  42      36.349 -12.401  -7.383  1.00  1.00           C  
ATOM    571  OD1 ASN A  42      36.332 -11.294  -7.944  1.00  1.00           O  
ATOM    572  ND2 ASN A  42      36.990 -12.608  -6.257  1.00  1.00           N  
ATOM    573  H   ASN A  42      33.409 -13.124  -6.662  1.00  1.00           H  
ATOM    574  HA  ASN A  42      34.463 -12.515  -9.371  1.00  1.00           H  
ATOM    575 1HB  ASN A  42      35.459 -14.312  -7.143  1.00  1.00           H  
ATOM    576 2HB  ASN A  42      36.274 -14.089  -8.682  1.00  1.00           H  
ATOM    577 1HD2 ASN A  42      37.490 -11.862  -5.823  1.00  1.00           H  
ATOM    578 2HD2 ASN A  42      36.972 -13.534  -5.815  1.00  1.00           H  
ATOM    579  N   GLU A  43      34.226 -14.830 -10.445  1.00  1.00           N  
ATOM    580  CA  GLU A  43      33.848 -16.053 -11.151  1.00  1.00           C  
ATOM    581  C   GLU A  43      35.027 -17.008 -11.212  1.00  1.00           C  
ATOM    582  O   GLU A  43      34.850 -18.234 -11.189  1.00  1.00           O  
ATOM    583  CB  GLU A  43      33.372 -15.755 -12.572  1.00  1.00           C  
ATOM    584  CG  GLU A  43      32.127 -14.905 -12.687  1.00  1.00           C  
ATOM    585  CD  GLU A  43      30.841 -15.642 -12.316  1.00  1.00           C  
ATOM    586  OE1 GLU A  43      30.854 -16.849 -12.296  1.00  1.00           O  
ATOM    587  OE2 GLU A  43      29.846 -14.984 -12.071  1.00  1.00           O  
ATOM    588  H   GLU A  43      34.936 -14.222 -10.868  1.00  1.00           H  
ATOM    589  HA  GLU A  43      33.042 -16.541 -10.603  1.00  1.00           H  
ATOM    590 1HB  GLU A  43      34.163 -15.235 -13.098  1.00  1.00           H  
ATOM    591 2HB  GLU A  43      33.194 -16.692 -13.100  1.00  1.00           H  
ATOM    592 1HG  GLU A  43      32.248 -14.053 -12.022  1.00  1.00           H  
ATOM    593 2HG  GLU A  43      32.049 -14.526 -13.706  1.00  1.00           H  
ATOM    594  N   CYS A  44      36.236 -16.446 -11.222  1.00  0.99           N  
ATOM    595  CA  CYS A  44      37.458 -17.222 -11.384  1.00  0.99           C  
ATOM    596  C   CYS A  44      37.724 -18.183 -10.237  1.00  0.99           C  
ATOM    597  O   CYS A  44      38.485 -19.137 -10.382  1.00  0.99           O  
ATOM    598  CB  CYS A  44      38.652 -16.300 -11.531  1.00  0.99           C  
ATOM    599  SG  CYS A  44      38.640 -15.355 -13.050  1.00  0.99           S  
ATOM    600  H   CYS A  44      36.308 -15.425 -11.205  1.00  0.99           H  
ATOM    601  HA  CYS A  44      37.360 -17.806 -12.297  1.00  0.99           H  
ATOM    602 1HB  CYS A  44      38.665 -15.595 -10.699  1.00  0.99           H  
ATOM    603 2HB  CYS A  44      39.574 -16.872 -11.485  1.00  0.99           H  
ATOM    604  N   GLU A  45      37.064 -17.977  -9.107  1.00  0.96           N  
ATOM    605  CA  GLU A  45      37.218 -18.829  -7.937  1.00  0.96           C  
ATOM    606  C   GLU A  45      36.737 -20.253  -8.241  1.00  0.96           C  
ATOM    607  O   GLU A  45      37.104 -21.205  -7.552  1.00  0.96           O  
ATOM    608  CB  GLU A  45      36.450 -18.240  -6.752  1.00  0.96           C  
ATOM    609  CG  GLU A  45      37.022 -16.907  -6.248  1.00  0.96           C  
ATOM    610  CD  GLU A  45      36.285 -16.337  -5.052  1.00  0.96           C  
ATOM    611  OE1 GLU A  45      35.442 -17.018  -4.513  1.00  0.96           O  
ATOM    612  OE2 GLU A  45      36.544 -15.201  -4.698  1.00  0.96           O  
ATOM    613  H   GLU A  45      36.441 -17.185  -9.063  1.00  0.96           H  
ATOM    614  HA  GLU A  45      38.276 -18.875  -7.678  1.00  0.96           H  
ATOM    615 1HB  GLU A  45      35.413 -18.066  -7.046  1.00  0.96           H  
ATOM    616 2HB  GLU A  45      36.446 -18.948  -5.925  1.00  0.96           H  
ATOM    617 1HG  GLU A  45      38.065 -17.059  -5.975  1.00  0.96           H  
ATOM    618 2HG  GLU A  45      36.996 -16.192  -7.066  1.00  0.96           H  
ATOM    619  N   SER A  46      35.888 -20.391  -9.269  1.00  0.92           N  
ATOM    620  CA  SER A  46      35.373 -21.685  -9.689  1.00  0.92           C  
ATOM    621  C   SER A  46      36.365 -22.442 -10.586  1.00  0.92           C  
ATOM    622  O   SER A  46      36.099 -23.580 -10.970  1.00  0.92           O  
ATOM    623  CB  SER A  46      34.046 -21.521 -10.410  1.00  0.92           C  
ATOM    624  OG  SER A  46      34.202 -20.848 -11.629  1.00  0.92           O  
ATOM    625  H   SER A  46      35.605 -19.569  -9.806  1.00  0.92           H  
ATOM    626  HA  SER A  46      35.203 -22.287  -8.796  1.00  0.92           H  
ATOM    627 1HB  SER A  46      33.617 -22.504 -10.593  1.00  0.92           H  
ATOM    628 2HB  SER A  46      33.351 -20.974  -9.777  1.00  0.92           H  
ATOM    629  HG  SER A  46      34.363 -19.902 -11.404  1.00  0.92           H  
ATOM    630  N   HIS A  47      37.476 -21.792 -10.966  1.00  0.88           N  
ATOM    631  CA  HIS A  47      38.497 -22.360 -11.846  1.00  0.88           C  
ATOM    632  C   HIS A  47      37.962 -22.750 -13.232  1.00  0.88           C  
ATOM    633  O   HIS A  47      38.068 -23.911 -13.618  1.00  0.88           O  
ATOM    634  CB  HIS A  47      39.142 -23.591 -11.197  1.00  0.88           C  
ATOM    635  CG  HIS A  47      39.758 -23.305  -9.861  1.00  0.88           C  
ATOM    636  ND1 HIS A  47      40.886 -22.526  -9.710  1.00  0.88           N  
ATOM    637  CD2 HIS A  47      39.394 -23.687  -8.615  1.00  0.88           C  
ATOM    638  CE1 HIS A  47      41.188 -22.441  -8.426  1.00  0.88           C  
ATOM    639  NE2 HIS A  47      40.300 -23.140  -7.741  1.00  0.88           N  
ATOM    640  H   HIS A  47      37.648 -20.855 -10.607  1.00  0.88           H  
ATOM    641  HA  HIS A  47      39.289 -21.626 -11.983  1.00  0.88           H  
ATOM    642 1HB  HIS A  47      38.411 -24.386 -11.077  1.00  0.88           H  
ATOM    643 2HB  HIS A  47      39.922 -23.972 -11.855  1.00  0.88           H  
ATOM    644  HD2 HIS A  47      38.538 -24.310  -8.354  1.00  0.88           H  
ATOM    645  HE1 HIS A  47      42.026 -21.889  -8.004  1.00  0.88           H  
ATOM    646  HE2 HIS A  47      40.279 -23.253  -6.738  1.00  0.88           H  
ATOM    647  N   PRO A  48      37.414 -21.802 -14.020  1.00  0.84           N  
ATOM    648  CA  PRO A  48      36.822 -22.014 -15.333  1.00  0.84           C  
ATOM    649  C   PRO A  48      37.795 -22.357 -16.463  1.00  0.84           C  
ATOM    650  O   PRO A  48      37.363 -22.784 -17.537  1.00  0.84           O  
ATOM    651  CB  PRO A  48      36.179 -20.663 -15.622  1.00  0.84           C  
ATOM    652  CG  PRO A  48      36.989 -19.678 -14.845  1.00  0.84           C  
ATOM    653  CD  PRO A  48      37.380 -20.394 -13.583  1.00  0.84           C  
ATOM    654  HA  PRO A  48      36.052 -22.795 -15.246  1.00  0.84           H  
ATOM    655 1HB  PRO A  48      36.207 -20.479 -16.696  1.00  0.84           H  
ATOM    656 2HB  PRO A  48      35.121 -20.671 -15.321  1.00  0.84           H  
ATOM    657 1HG  PRO A  48      37.859 -19.374 -15.448  1.00  0.84           H  
ATOM    658 2HG  PRO A  48      36.397 -18.766 -14.656  1.00  0.84           H  
ATOM    659 1HD  PRO A  48      38.361 -20.038 -13.246  1.00  0.84           H  
ATOM    660 2HD  PRO A  48      36.591 -20.227 -12.837  1.00  0.84           H  
ATOM    661  N   CYS A  49      39.090 -22.134 -16.274  1.00  0.81           N  
ATOM    662  CA  CYS A  49      39.990 -22.370 -17.403  1.00  0.81           C  
ATOM    663  C   CYS A  49      40.243 -23.855 -17.590  1.00  0.81           C  
ATOM    664  O   CYS A  49      40.422 -24.594 -16.621  1.00  0.81           O  
ATOM    665  CB  CYS A  49      41.336 -21.685 -17.190  1.00  0.81           C  
ATOM    666  SG  CYS A  49      41.267 -19.888 -16.946  1.00  0.81           S  
ATOM    667  H   CYS A  49      39.460 -21.805 -15.397  1.00  0.81           H  
ATOM    668  HA  CYS A  49      39.524 -21.979 -18.309  1.00  0.81           H  
ATOM    669 1HB  CYS A  49      41.832 -22.124 -16.325  1.00  0.81           H  
ATOM    670 2HB  CYS A  49      41.973 -21.880 -18.055  1.00  0.81           H  
ATOM    671  N   GLN A  50      40.321 -24.265 -18.839  1.00  0.78           N  
ATOM    672  CA  GLN A  50      40.666 -25.622 -19.225  1.00  0.78           C  
ATOM    673  C   GLN A  50      42.089 -25.653 -19.743  1.00  0.78           C  
ATOM    674  O   GLN A  50      42.692 -24.601 -19.947  1.00  0.78           O  
ATOM    675  CB  GLN A  50      39.690 -26.145 -20.270  1.00  0.78           C  
ATOM    676  CG  GLN A  50      38.239 -26.206 -19.780  1.00  0.78           C  
ATOM    677  CD  GLN A  50      38.050 -27.196 -18.660  1.00  0.78           C  
ATOM    678  OE1 GLN A  50      38.341 -28.387 -18.816  1.00  0.78           O  
ATOM    679  NE2 GLN A  50      37.560 -26.726 -17.527  1.00  0.78           N  
ATOM    680  H   GLN A  50      40.125 -23.594 -19.583  1.00  0.78           H  
ATOM    681  HA  GLN A  50      40.613 -26.263 -18.346  1.00  0.78           H  
ATOM    682 1HB  GLN A  50      39.722 -25.484 -21.143  1.00  0.78           H  
ATOM    683 2HB  GLN A  50      39.990 -27.135 -20.600  1.00  0.78           H  
ATOM    684 1HG  GLN A  50      37.947 -25.214 -19.422  1.00  0.78           H  
ATOM    685 2HG  GLN A  50      37.589 -26.507 -20.588  1.00  0.78           H  
ATOM    686 1HE2 GLN A  50      37.418 -27.337 -16.748  1.00  0.78           H  
ATOM    687 2HE2 GLN A  50      37.336 -25.751 -17.444  1.00  0.78           H  
ATOM    688  N   ASN A  51      42.650 -26.845 -19.907  1.00  0.77           N  
ATOM    689  CA  ASN A  51      44.000 -26.965 -20.454  1.00  0.77           C  
ATOM    690  C   ASN A  51      45.012 -26.093 -19.703  1.00  0.77           C  
ATOM    691  O   ASN A  51      45.231 -26.303 -18.508  1.00  0.77           O  
ATOM    692  CB  ASN A  51      43.986 -26.649 -21.935  1.00  0.77           C  
ATOM    693  CG  ASN A  51      43.153 -27.624 -22.730  1.00  0.77           C  
ATOM    694  OD1 ASN A  51      43.295 -28.845 -22.575  1.00  0.77           O  
ATOM    695  ND2 ASN A  51      42.280 -27.118 -23.561  1.00  0.77           N  
ATOM    696  H   ASN A  51      42.124 -27.676 -19.682  1.00  0.77           H  
ATOM    697  HA  ASN A  51      44.325 -27.999 -20.334  1.00  0.77           H  
ATOM    698 1HB  ASN A  51      43.605 -25.639 -22.111  1.00  0.77           H  
ATOM    699 2HB  ASN A  51      44.999 -26.684 -22.309  1.00  0.77           H  
ATOM    700 1HD2 ASN A  51      41.702 -27.723 -24.112  1.00  0.77           H  
ATOM    701 2HD2 ASN A  51      42.180 -26.108 -23.643  1.00  0.77           H  
ATOM    702  N   GLU A  52      45.660 -25.155 -20.400  1.00  0.77           N  
ATOM    703  CA  GLU A  52      46.670 -24.320 -19.766  1.00  0.77           C  
ATOM    704  C   GLU A  52      46.406 -22.819 -19.944  1.00  0.77           C  
ATOM    705  O   GLU A  52      46.506 -22.289 -21.062  1.00  0.77           O  
ATOM    706  CB  GLU A  52      48.041 -24.639 -20.347  1.00  0.77           C  
ATOM    707  CG  GLU A  52      48.537 -26.062 -20.180  1.00  0.77           C  
ATOM    708  CD  GLU A  52      49.896 -26.237 -20.824  1.00  0.77           C  
ATOM    709  OE1 GLU A  52      50.375 -25.270 -21.378  1.00  0.77           O  
ATOM    710  OE2 GLU A  52      50.446 -27.311 -20.764  1.00  0.77           O  
ATOM    711  H   GLU A  52      45.434 -25.009 -21.371  1.00  0.77           H  
ATOM    712  HA  GLU A  52      46.677 -24.536 -18.697  1.00  0.77           H  
ATOM    713 1HB  GLU A  52      48.058 -24.390 -21.403  1.00  0.77           H  
ATOM    714 2HB  GLU A  52      48.767 -24.013 -19.853  1.00  0.77           H  
ATOM    715 1HG  GLU A  52      48.601 -26.301 -19.118  1.00  0.77           H  
ATOM    716 2HG  GLU A  52      47.827 -26.748 -20.643  1.00  0.77           H  
ATOM    717  N   GLY A  53      46.126 -22.146 -18.825  1.00  0.77           N  
ATOM    718  CA  GLY A  53      45.808 -20.720 -18.805  1.00  0.77           C  
ATOM    719  C   GLY A  53      45.481 -20.235 -17.385  1.00  0.77           C  
ATOM    720  O   GLY A  53      45.522 -21.020 -16.434  1.00  0.77           O  
ATOM    721  H   GLY A  53      46.093 -22.658 -17.955  1.00  0.77           H  
ATOM    722 1HA  GLY A  53      46.651 -20.154 -19.203  1.00  0.77           H  
ATOM    723 2HA  GLY A  53      44.957 -20.529 -19.458  1.00  0.77           H  
ATOM    724  N   SER A  54      45.150 -18.947 -17.251  1.00  0.80           N  
ATOM    725  CA  SER A  54      44.855 -18.341 -15.943  1.00  0.80           C  
ATOM    726  C   SER A  54      43.686 -17.360 -15.998  1.00  0.80           C  
ATOM    727  O   SER A  54      43.625 -16.481 -16.854  1.00  0.80           O  
ATOM    728  CB  SER A  54      46.080 -17.623 -15.413  1.00  0.80           C  
ATOM    729  OG  SER A  54      45.808 -17.015 -14.179  1.00  0.80           O  
ATOM    730  H   SER A  54      45.148 -18.383 -18.098  1.00  0.80           H  
ATOM    731  HA  SER A  54      44.589 -19.138 -15.248  1.00  0.80           H  
ATOM    732 1HB  SER A  54      46.903 -18.328 -15.304  1.00  0.80           H  
ATOM    733 2HB  SER A  54      46.387 -16.865 -16.132  1.00  0.80           H  
ATOM    734  HG  SER A  54      44.967 -16.551 -14.285  1.00  0.80           H  
ATOM    735  N   CYS A  55      42.723 -17.558 -15.108  1.00  0.85           N  
ATOM    736  CA  CYS A  55      41.500 -16.758 -15.111  1.00  0.85           C  
ATOM    737  C   CYS A  55      41.654 -15.399 -14.444  1.00  0.85           C  
ATOM    738  O   CYS A  55      42.170 -15.308 -13.327  1.00  0.85           O  
ATOM    739  CB  CYS A  55      40.373 -17.513 -14.423  1.00  0.85           C  
ATOM    740  SG  CYS A  55      38.767 -16.722 -14.543  1.00  0.85           S  
ATOM    741  H   CYS A  55      42.832 -18.294 -14.424  1.00  0.85           H  
ATOM    742  HA  CYS A  55      41.198 -16.596 -16.137  1.00  0.85           H  
ATOM    743 1HB  CYS A  55      40.271 -18.491 -14.822  1.00  0.85           H  
ATOM    744 2HB  CYS A  55      40.619 -17.634 -13.379  1.00  0.85           H  
ATOM    745  N   LEU A  56      41.191 -14.353 -15.130  1.00  0.94           N  
ATOM    746  CA  LEU A  56      41.153 -13.002 -14.586  1.00  0.94           C  
ATOM    747  C   LEU A  56      39.706 -12.468 -14.522  1.00  0.94           C  
ATOM    748  O   LEU A  56      38.920 -12.640 -15.462  1.00  0.94           O  
ATOM    749  CB  LEU A  56      42.046 -12.087 -15.430  1.00  0.94           C  
ATOM    750  CG  LEU A  56      43.540 -12.509 -15.461  1.00  0.94           C  
ATOM    751  CD1 LEU A  56      44.298 -11.618 -16.393  1.00  0.94           C  
ATOM    752  CD2 LEU A  56      44.115 -12.431 -14.061  1.00  0.94           C  
ATOM    753  H   LEU A  56      40.820 -14.515 -16.061  1.00  0.94           H  
ATOM    754  HA  LEU A  56      41.546 -13.029 -13.571  1.00  0.94           H  
ATOM    755 1HB  LEU A  56      41.675 -12.098 -16.458  1.00  0.94           H  
ATOM    756 2HB  LEU A  56      41.978 -11.065 -15.052  1.00  0.94           H  
ATOM    757  HG  LEU A  56      43.624 -13.534 -15.832  1.00  0.94           H  
ATOM    758 1HD1 LEU A  56      45.344 -11.922 -16.418  1.00  0.94           H  
ATOM    759 2HD1 LEU A  56      43.871 -11.705 -17.380  1.00  0.94           H  
ATOM    760 3HD1 LEU A  56      44.227 -10.589 -16.048  1.00  0.94           H  
ATOM    761 1HD2 LEU A  56      45.162 -12.733 -14.080  1.00  0.94           H  
ATOM    762 2HD2 LEU A  56      44.038 -11.408 -13.693  1.00  0.94           H  
ATOM    763 3HD2 LEU A  56      43.560 -13.096 -13.399  1.00  0.94           H  
ATOM    764  N   ASP A  57      39.361 -11.806 -13.405  1.00  1.07           N  
ATOM    765  CA  ASP A  57      38.012 -11.235 -13.213  1.00  1.07           C  
ATOM    766  C   ASP A  57      37.857  -9.773 -13.660  1.00  1.07           C  
ATOM    767  O   ASP A  57      36.752  -9.348 -13.997  1.00  1.07           O  
ATOM    768  CB  ASP A  57      37.568 -11.322 -11.743  1.00  1.07           C  
ATOM    769  CG  ASP A  57      37.368 -12.770 -11.164  1.00  1.07           C  
ATOM    770  OD1 ASP A  57      36.430 -13.480 -11.553  1.00  1.07           O  
ATOM    771  OD2 ASP A  57      38.149 -13.147 -10.329  1.00  1.07           O  
ATOM    772  H   ASP A  57      40.043 -11.709 -12.666  1.00  1.07           H  
ATOM    773  HA  ASP A  57      37.312 -11.830 -13.802  1.00  1.07           H  
ATOM    774 1HB  ASP A  57      38.291 -10.794 -11.120  1.00  1.07           H  
ATOM    775 2HB  ASP A  57      36.622 -10.785 -11.641  1.00  1.07           H  
ATOM    776  N   ASP A  58      38.937  -8.990 -13.631  1.00  1.20           N  
ATOM    777  CA  ASP A  58      38.801  -7.569 -13.955  1.00  1.20           C  
ATOM    778  C   ASP A  58      37.641  -7.055 -13.016  1.00  1.20           C  
ATOM    779  O   ASP A  58      37.470  -7.644 -11.946  1.00  1.20           O  
ATOM    780  CB  ASP A  58      38.548  -7.470 -15.495  1.00  1.20           C  
ATOM    781  CG  ASP A  58      39.636  -8.104 -16.380  1.00  1.20           C  
ATOM    782  OD1 ASP A  58      40.810  -8.021 -16.081  1.00  1.20           O  
ATOM    783  OD2 ASP A  58      39.266  -8.663 -17.381  1.00  1.20           O  
ATOM    784  H   ASP A  58      39.833  -9.370 -13.373  1.00  1.20           H  
ATOM    785  HA  ASP A  58      39.723  -7.045 -13.704  1.00  1.20           H  
ATOM    786 1HB  ASP A  58      37.567  -7.865 -15.769  1.00  1.20           H  
ATOM    787 2HB  ASP A  58      38.609  -6.478 -15.836  1.00  1.20           H  
ATOM    788  N   PRO A  59      36.899  -5.949 -13.298  1.00  1.30           N  
ATOM    789  CA  PRO A  59      35.696  -5.494 -12.589  1.00  1.30           C  
ATOM    790  C   PRO A  59      34.492  -6.454 -12.561  1.00  1.30           C  
ATOM    791  O   PRO A  59      33.534  -6.207 -11.826  1.00  1.30           O  
ATOM    792  CB  PRO A  59      35.337  -4.200 -13.319  1.00  1.30           C  
ATOM    793  CG  PRO A  59      36.630  -3.725 -13.899  1.00  1.30           C  
ATOM    794  CD  PRO A  59      37.332  -4.973 -14.308  1.00  1.30           C  
ATOM    795  HA  PRO A  59      35.987  -5.258 -11.554  1.00  1.30           H  
ATOM    796 1HB  PRO A  59      34.575  -4.409 -14.085  1.00  1.30           H  
ATOM    797 2HB  PRO A  59      34.891  -3.480 -12.614  1.00  1.30           H  
ATOM    798 1HG  PRO A  59      36.440  -3.050 -14.747  1.00  1.30           H  
ATOM    799 2HG  PRO A  59      37.194  -3.145 -13.152  1.00  1.30           H  
ATOM    800 1HD  PRO A  59      36.936  -5.243 -15.295  1.00  1.30           H  
ATOM    801 2HD  PRO A  59      38.421  -4.825 -14.291  1.00  1.30           H  
ATOM    802  N   GLY A  60      34.470  -7.472 -13.421  1.00  1.32           N  
ATOM    803  CA  GLY A  60      33.327  -8.386 -13.473  1.00  1.32           C  
ATOM    804  C   GLY A  60      33.440  -9.351 -14.648  1.00  1.32           C  
ATOM    805  O   GLY A  60      34.247  -9.145 -15.560  1.00  1.32           O  
ATOM    806  H   GLY A  60      35.286  -7.702 -13.986  1.00  1.32           H  
ATOM    807 1HA  GLY A  60      33.269  -8.951 -12.542  1.00  1.32           H  
ATOM    808 2HA  GLY A  60      32.403  -7.816 -13.558  1.00  1.32           H  
ATOM    809  N   THR A  61      32.586 -10.380 -14.655  1.00  1.25           N  
ATOM    810  CA  THR A  61      32.640 -11.432 -15.681  1.00  1.25           C  
ATOM    811  C   THR A  61      34.060 -12.003 -15.694  1.00  1.25           C  
ATOM    812  O   THR A  61      34.830 -11.720 -14.782  1.00  1.25           O  
ATOM    813  CB  THR A  61      32.181 -10.945 -17.076  1.00  1.25           C  
ATOM    814  OG1 THR A  61      33.031  -9.905 -17.570  1.00  1.25           O  
ATOM    815  CG2 THR A  61      30.750 -10.419 -16.983  1.00  1.25           C  
ATOM    816  H   THR A  61      31.881 -10.423 -13.927  1.00  1.25           H  
ATOM    817  HA  THR A  61      31.965 -12.237 -15.386  1.00  1.25           H  
ATOM    818  HB  THR A  61      32.215 -11.781 -17.769  1.00  1.25           H  
ATOM    819  HG1 THR A  61      33.843  -9.865 -17.036  1.00  1.25           H  
ATOM    820 1HG2 THR A  61      30.418 -10.091 -17.967  1.00  1.25           H  
ATOM    821 2HG2 THR A  61      30.094 -11.211 -16.623  1.00  1.25           H  
ATOM    822 3HG2 THR A  61      30.713  -9.578 -16.289  1.00  1.25           H  
ATOM    823  N   PHE A  62      34.401 -12.899 -16.616  1.00  1.13           N  
ATOM    824  CA  PHE A  62      35.792 -13.357 -16.566  1.00  1.13           C  
ATOM    825  C   PHE A  62      36.334 -13.716 -17.929  1.00  1.13           C  
ATOM    826  O   PHE A  62      35.584 -13.957 -18.878  1.00  1.13           O  
ATOM    827  CB  PHE A  62      35.987 -14.603 -15.714  1.00  1.13           C  
ATOM    828  CG  PHE A  62      35.439 -15.868 -16.330  1.00  1.13           C  
ATOM    829  CD1 PHE A  62      36.289 -16.666 -17.112  1.00  1.13           C  
ATOM    830  CD2 PHE A  62      34.133 -16.271 -16.166  1.00  1.13           C  
ATOM    831  CE1 PHE A  62      35.852 -17.808 -17.713  1.00  1.13           C  
ATOM    832  CE2 PHE A  62      33.682 -17.438 -16.772  1.00  1.13           C  
ATOM    833  CZ  PHE A  62      34.544 -18.204 -17.550  1.00  1.13           C  
ATOM    834  H   PHE A  62      33.768 -13.189 -17.346  1.00  1.13           H  
ATOM    835  HA  PHE A  62      36.413 -12.553 -16.162  1.00  1.13           H  
ATOM    836 1HB  PHE A  62      37.041 -14.730 -15.567  1.00  1.13           H  
ATOM    837 2HB  PHE A  62      35.547 -14.457 -14.734  1.00  1.13           H  
ATOM    838  HD1 PHE A  62      37.327 -16.362 -17.245  1.00  1.13           H  
ATOM    839  HD2 PHE A  62      33.456 -15.669 -15.562  1.00  1.13           H  
ATOM    840  HE1 PHE A  62      36.545 -18.396 -18.315  1.00  1.13           H  
ATOM    841  HE2 PHE A  62      32.647 -17.751 -16.640  1.00  1.13           H  
ATOM    842  HZ  PHE A  62      34.183 -19.117 -18.025  1.00  1.13           H  
ATOM    843  N   ARG A  63      37.653 -13.798 -17.992  1.00  1.01           N  
ATOM    844  CA  ARG A  63      38.353 -14.252 -19.181  1.00  1.01           C  
ATOM    845  C   ARG A  63      39.581 -15.036 -18.779  1.00  1.01           C  
ATOM    846  O   ARG A  63      40.191 -14.728 -17.757  1.00  1.01           O  
ATOM    847  CB  ARG A  63      38.783 -13.041 -19.984  1.00  1.01           C  
ATOM    848  CG  ARG A  63      39.790 -12.160 -19.240  1.00  1.01           C  
ATOM    849  CD  ARG A  63      40.103 -10.900 -19.963  1.00  1.01           C  
ATOM    850  NE  ARG A  63      40.913 -10.021 -19.138  1.00  1.01           N  
ATOM    851  CZ  ARG A  63      42.253  -9.947 -19.099  1.00  1.01           C  
ATOM    852  NH1 ARG A  63      43.002 -10.672 -19.914  1.00  1.01           N  
ATOM    853  NH2 ARG A  63      42.809  -9.123 -18.224  1.00  1.01           N  
ATOM    854  H   ARG A  63      38.188 -13.523 -17.165  1.00  1.01           H  
ATOM    855  HA  ARG A  63      37.695 -14.890 -19.768  1.00  1.01           H  
ATOM    856 1HB  ARG A  63      39.239 -13.368 -20.918  1.00  1.01           H  
ATOM    857 2HB  ARG A  63      37.912 -12.433 -20.228  1.00  1.01           H  
ATOM    858 1HG  ARG A  63      39.390 -11.893 -18.254  1.00  1.01           H  
ATOM    859 2HG  ARG A  63      40.720 -12.718 -19.109  1.00  1.01           H  
ATOM    860 1HD  ARG A  63      40.654 -11.123 -20.875  1.00  1.01           H  
ATOM    861 2HD  ARG A  63      39.179 -10.378 -20.206  1.00  1.01           H  
ATOM    862  HE  ARG A  63      40.396  -9.432 -18.469  1.00  1.01           H  
ATOM    863 1HH1 ARG A  63      42.566 -11.299 -20.577  1.00  1.01           H  
ATOM    864 2HH1 ARG A  63      44.008 -10.598 -19.873  1.00  1.01           H  
ATOM    865 1HH2 ARG A  63      42.196  -8.586 -17.569  1.00  1.01           H  
ATOM    866 2HH2 ARG A  63      43.808  -9.036 -18.168  1.00  1.01           H  
ATOM    867  N   CYS A  64      39.996 -15.995 -19.592  1.00  0.91           N  
ATOM    868  CA  CYS A  64      41.256 -16.649 -19.295  1.00  0.91           C  
ATOM    869  C   CYS A  64      42.368 -16.126 -20.179  1.00  0.91           C  
ATOM    870  O   CYS A  64      42.148 -15.743 -21.330  1.00  0.91           O  
ATOM    871  CB  CYS A  64      41.154 -18.164 -19.454  1.00  0.91           C  
ATOM    872  SG  CYS A  64      40.015 -19.010 -18.291  1.00  0.91           S  
ATOM    873  H   CYS A  64      39.453 -16.302 -20.401  1.00  0.91           H  
ATOM    874  HA  CYS A  64      41.530 -16.440 -18.273  1.00  0.91           H  
ATOM    875 1HB  CYS A  64      40.856 -18.407 -20.467  1.00  0.91           H  
ATOM    876 2HB  CYS A  64      42.148 -18.587 -19.309  1.00  0.91           H  
ATOM    877  N   VAL A  65      43.570 -16.138 -19.638  1.00  0.85           N  
ATOM    878  CA  VAL A  65      44.763 -15.832 -20.388  1.00  0.85           C  
ATOM    879  C   VAL A  65      45.334 -17.168 -20.755  1.00  0.85           C  
ATOM    880  O   VAL A  65      45.557 -18.001 -19.878  1.00  0.85           O  
ATOM    881  CB  VAL A  65      45.755 -15.037 -19.543  1.00  0.85           C  
ATOM    882  CG1 VAL A  65      47.012 -14.761 -20.347  1.00  0.85           C  
ATOM    883  CG2 VAL A  65      45.092 -13.762 -19.082  1.00  0.85           C  
ATOM    884  H   VAL A  65      43.655 -16.385 -18.659  1.00  0.85           H  
ATOM    885  HA  VAL A  65      44.509 -15.278 -21.293  1.00  0.85           H  
ATOM    886  HB  VAL A  65      46.044 -15.627 -18.672  1.00  0.85           H  
ATOM    887 1HG1 VAL A  65      47.722 -14.205 -19.739  1.00  0.85           H  
ATOM    888 2HG1 VAL A  65      47.462 -15.708 -20.656  1.00  0.85           H  
ATOM    889 3HG1 VAL A  65      46.756 -14.178 -21.230  1.00  0.85           H  
ATOM    890 1HG2 VAL A  65      45.790 -13.198 -18.471  1.00  0.85           H  
ATOM    891 2HG2 VAL A  65      44.801 -13.170 -19.946  1.00  0.85           H  
ATOM    892 3HG2 VAL A  65      44.203 -14.010 -18.493  1.00  0.85           H  
ATOM    893  N   CYS A  66      45.506 -17.412 -22.033  1.00  0.84           N  
ATOM    894  CA  CYS A  66      45.904 -18.741 -22.463  1.00  0.84           C  
ATOM    895  C   CYS A  66      47.378 -18.835 -22.794  1.00  0.84           C  
ATOM    896  O   CYS A  66      47.998 -17.860 -23.226  1.00  0.84           O  
ATOM    897  CB  CYS A  66      45.096 -19.148 -23.690  1.00  0.84           C  
ATOM    898  SG  CYS A  66      43.289 -19.165 -23.428  1.00  0.84           S  
ATOM    899  H   CYS A  66      45.330 -16.692 -22.723  1.00  0.84           H  
ATOM    900  HA  CYS A  66      45.695 -19.443 -21.658  1.00  0.84           H  
ATOM    901 1HB  CYS A  66      45.315 -18.467 -24.513  1.00  0.84           H  
ATOM    902 2HB  CYS A  66      45.403 -20.140 -24.005  1.00  0.84           H  
ATOM    903  N   MET A  67      47.915 -20.038 -22.652  1.00  0.84           N  
ATOM    904  CA  MET A  67      49.262 -20.322 -23.104  1.00  0.84           C  
ATOM    905  C   MET A  67      49.213 -20.356 -24.636  1.00  0.84           C  
ATOM    906  O   MET A  67      48.158 -20.674 -25.179  1.00  0.84           O  
ATOM    907  CB  MET A  67      49.745 -21.630 -22.498  1.00  0.84           C  
ATOM    908  CG  MET A  67      49.945 -21.571 -21.021  1.00  0.84           C  
ATOM    909  SD  MET A  67      51.208 -20.396 -20.565  1.00  0.84           S  
ATOM    910  CE  MET A  67      52.659 -21.283 -21.144  1.00  0.84           C  
ATOM    911  H   MET A  67      47.358 -20.785 -22.223  1.00  0.84           H  
ATOM    912  HA  MET A  67      49.897 -19.514 -22.762  1.00  0.84           H  
ATOM    913 1HB  MET A  67      49.022 -22.417 -22.693  1.00  0.84           H  
ATOM    914 2HB  MET A  67      50.674 -21.936 -22.926  1.00  0.84           H  
ATOM    915 1HG  MET A  67      49.013 -21.303 -20.525  1.00  0.84           H  
ATOM    916 2HG  MET A  67      50.260 -22.553 -20.676  1.00  0.84           H  
ATOM    917 1HE  MET A  67      53.554 -20.693 -20.943  1.00  0.84           H  
ATOM    918 2HE  MET A  67      52.727 -22.239 -20.623  1.00  0.84           H  
ATOM    919 3HE  MET A  67      52.577 -21.466 -22.206  1.00  0.84           H  
ATOM    920  N   PRO A  68      50.314 -20.070 -25.361  1.00  0.86           N  
ATOM    921  CA  PRO A  68      50.398 -19.951 -26.817  1.00  0.86           C  
ATOM    922  C   PRO A  68      49.729 -21.049 -27.645  1.00  0.86           C  
ATOM    923  O   PRO A  68      49.328 -20.801 -28.774  1.00  0.86           O  
ATOM    924  CB  PRO A  68      51.908 -19.957 -27.055  1.00  0.86           C  
ATOM    925  CG  PRO A  68      52.492 -19.360 -25.809  1.00  0.86           C  
ATOM    926  CD  PRO A  68      51.625 -19.875 -24.688  1.00  0.86           C  
ATOM    927  HA  PRO A  68      49.978 -18.974 -27.101  1.00  0.86           H  
ATOM    928 1HB  PRO A  68      52.246 -20.979 -27.236  1.00  0.86           H  
ATOM    929 2HB  PRO A  68      52.148 -19.386 -27.964  1.00  0.86           H  
ATOM    930 1HG  PRO A  68      53.544 -19.675 -25.712  1.00  0.86           H  
ATOM    931 2HG  PRO A  68      52.494 -18.263 -25.880  1.00  0.86           H  
ATOM    932 1HD  PRO A  68      52.020 -20.818 -24.333  1.00  0.86           H  
ATOM    933 2HD  PRO A  68      51.598 -19.107 -23.914  1.00  0.86           H  
ATOM    934  N   GLY A  69      49.618 -22.270 -27.137  1.00  0.87           N  
ATOM    935  CA  GLY A  69      48.984 -23.316 -27.925  1.00  0.87           C  
ATOM    936  C   GLY A  69      47.456 -23.378 -27.775  1.00  0.87           C  
ATOM    937  O   GLY A  69      46.831 -24.263 -28.362  1.00  0.87           O  
ATOM    938  H   GLY A  69      49.971 -22.512 -26.216  1.00  0.87           H  
ATOM    939 1HA  GLY A  69      49.238 -23.179 -28.978  1.00  0.87           H  
ATOM    940 2HA  GLY A  69      49.400 -24.276 -27.628  1.00  0.87           H  
ATOM    941  N   PHE A  70      46.846 -22.474 -26.990  1.00  0.86           N  
ATOM    942  CA  PHE A  70      45.394 -22.551 -26.759  1.00  0.86           C  
ATOM    943  C   PHE A  70      44.636 -21.213 -26.910  1.00  0.86           C  
ATOM    944  O   PHE A  70      45.181 -20.141 -26.644  1.00  0.86           O  
ATOM    945  CB  PHE A  70      45.138 -23.065 -25.347  1.00  0.86           C  
ATOM    946  CG  PHE A  70      45.774 -24.373 -25.028  1.00  0.86           C  
ATOM    947  CD1 PHE A  70      47.018 -24.389 -24.402  1.00  0.86           C  
ATOM    948  CD2 PHE A  70      45.182 -25.573 -25.357  1.00  0.86           C  
ATOM    949  CE1 PHE A  70      47.646 -25.572 -24.100  1.00  0.86           C  
ATOM    950  CE2 PHE A  70      45.815 -26.765 -25.064  1.00  0.86           C  
ATOM    951  CZ  PHE A  70      47.046 -26.765 -24.430  1.00  0.86           C  
ATOM    952  H   PHE A  70      47.395 -21.753 -26.522  1.00  0.86           H  
ATOM    953  HA  PHE A  70      44.973 -23.255 -27.474  1.00  0.86           H  
ATOM    954 1HB  PHE A  70      45.504 -22.339 -24.631  1.00  0.86           H  
ATOM    955 2HB  PHE A  70      44.063 -23.163 -25.190  1.00  0.86           H  
ATOM    956  HD1 PHE A  70      47.492 -23.441 -24.146  1.00  0.86           H  
ATOM    957  HD2 PHE A  70      44.208 -25.583 -25.863  1.00  0.86           H  
ATOM    958  HE1 PHE A  70      48.622 -25.561 -23.601  1.00  0.86           H  
ATOM    959  HE2 PHE A  70      45.332 -27.709 -25.338  1.00  0.86           H  
ATOM    960  HZ  PHE A  70      47.539 -27.705 -24.196  1.00  0.86           H  
ATOM    961  N   THR A  71      43.347 -21.290 -27.279  1.00  0.85           N  
ATOM    962  CA  THR A  71      42.470 -20.115 -27.333  1.00  0.85           C  
ATOM    963  C   THR A  71      41.020 -20.378 -26.853  1.00  0.85           C  
ATOM    964  O   THR A  71      40.656 -21.476 -26.407  1.00  0.85           O  
ATOM    965  CB  THR A  71      42.451 -19.513 -28.764  1.00  0.85           C  
ATOM    966  OG1 THR A  71      41.791 -18.230 -28.747  1.00  0.85           O  
ATOM    967  CG2 THR A  71      41.754 -20.448 -29.741  1.00  0.85           C  
ATOM    968  H   THR A  71      42.974 -22.193 -27.546  1.00  0.85           H  
ATOM    969  HA  THR A  71      42.891 -19.359 -26.669  1.00  0.85           H  
ATOM    970  HB  THR A  71      43.445 -19.369 -29.088  1.00  0.85           H  
ATOM    971  HG1 THR A  71      41.918 -17.800 -29.601  1.00  0.85           H  
ATOM    972 1HG2 THR A  71      41.770 -20.012 -30.738  1.00  0.85           H  
ATOM    973 2HG2 THR A  71      42.272 -21.409 -29.758  1.00  0.85           H  
ATOM    974 3HG2 THR A  71      40.726 -20.595 -29.433  1.00  0.85           H  
ATOM    975  N   GLY A  72      40.196 -19.336 -26.973  1.00  0.83           N  
ATOM    976  CA  GLY A  72      38.810 -19.323 -26.515  1.00  0.83           C  
ATOM    977  C   GLY A  72      38.766 -18.721 -25.113  1.00  0.83           C  
ATOM    978  O   GLY A  72      39.775 -18.727 -24.414  1.00  0.83           O  
ATOM    979  H   GLY A  72      40.588 -18.515 -27.413  1.00  0.83           H  
ATOM    980 1HA  GLY A  72      38.202 -18.728 -27.197  1.00  0.83           H  
ATOM    981 2HA  GLY A  72      38.408 -20.336 -26.510  1.00  0.83           H  
ATOM    982  N   THR A  73      37.592 -18.273 -24.665  1.00  0.81           N  
ATOM    983  CA  THR A  73      37.451 -17.630 -23.346  1.00  0.81           C  
ATOM    984  C   THR A  73      38.026 -18.462 -22.209  1.00  0.81           C  
ATOM    985  O   THR A  73      38.604 -17.926 -21.266  1.00  0.81           O  
ATOM    986  CB  THR A  73      35.974 -17.337 -23.013  1.00  0.81           C  
ATOM    987  OG1 THR A  73      35.425 -16.441 -23.990  1.00  0.81           O  
ATOM    988  CG2 THR A  73      35.869 -16.716 -21.603  1.00  0.81           C  
ATOM    989  H   THR A  73      36.785 -18.329 -25.270  1.00  0.81           H  
ATOM    990  HA  THR A  73      37.993 -16.684 -23.371  1.00  0.81           H  
ATOM    991  HB  THR A  73      35.408 -18.268 -23.030  1.00  0.81           H  
ATOM    992  HG1 THR A  73      34.513 -16.239 -23.762  1.00  0.81           H  
ATOM    993 1HG2 THR A  73      34.824 -16.518 -21.365  1.00  0.81           H  
ATOM    994 2HG2 THR A  73      36.281 -17.405 -20.866  1.00  0.81           H  
ATOM    995 3HG2 THR A  73      36.425 -15.784 -21.576  1.00  0.81           H  
ATOM    996  N   GLN A  74      37.789 -19.770 -22.275  1.00  0.79           N  
ATOM    997  CA  GLN A  74      38.233 -20.733 -21.273  1.00  0.79           C  
ATOM    998  C   GLN A  74      39.447 -21.572 -21.707  1.00  0.79           C  
ATOM    999  O   GLN A  74      39.756 -22.584 -21.080  1.00  0.79           O  
ATOM   1000  CB  GLN A  74      37.052 -21.620 -20.866  1.00  0.79           C  
ATOM   1001  CG  GLN A  74      35.968 -20.852 -20.110  1.00  0.79           C  
ATOM   1002  CD  GLN A  74      34.708 -21.666 -19.809  1.00  0.79           C  
ATOM   1003  OE1 GLN A  74      33.692 -21.513 -20.498  1.00  0.79           O  
ATOM   1004  NE2 GLN A  74      34.772 -22.535 -18.805  1.00  0.79           N  
ATOM   1005  H   GLN A  74      37.294 -20.111 -23.085  1.00  0.79           H  
ATOM   1006  HA  GLN A  74      38.527 -20.175 -20.392  1.00  0.79           H  
ATOM   1007 1HB  GLN A  74      36.600 -22.070 -21.750  1.00  0.79           H  
ATOM   1008 2HB  GLN A  74      37.404 -22.432 -20.224  1.00  0.79           H  
ATOM   1009 1HG  GLN A  74      36.400 -20.550 -19.161  1.00  0.79           H  
ATOM   1010 2HG  GLN A  74      35.681 -19.975 -20.684  1.00  0.79           H  
ATOM   1011 1HE2 GLN A  74      33.979 -23.100 -18.580  1.00  0.79           H  
ATOM   1012 2HE2 GLN A  74      35.646 -22.649 -18.288  1.00  0.79           H  
ATOM   1013  N   CYS A  75      40.123 -21.178 -22.793  1.00  0.79           N  
ATOM   1014  CA  CYS A  75      41.293 -21.903 -23.320  1.00  0.79           C  
ATOM   1015  C   CYS A  75      41.012 -23.357 -23.713  1.00  0.79           C  
ATOM   1016  O   CYS A  75      41.872 -24.222 -23.531  1.00  0.79           O  
ATOM   1017  CB  CYS A  75      42.430 -21.908 -22.291  1.00  0.79           C  
ATOM   1018  SG  CYS A  75      42.927 -20.261 -21.726  1.00  0.79           S  
ATOM   1019  H   CYS A  75      39.860 -20.318 -23.272  1.00  0.79           H  
ATOM   1020  HA  CYS A  75      41.639 -21.382 -24.205  1.00  0.79           H  
ATOM   1021 1HB  CYS A  75      42.162 -22.500 -21.419  1.00  0.79           H  
ATOM   1022 2HB  CYS A  75      43.307 -22.385 -22.729  1.00  0.79           H  
ATOM   1023  N   GLU A  76      39.825 -23.608 -24.269  1.00  0.80           N  
ATOM   1024  CA  GLU A  76      39.382 -24.937 -24.694  1.00  0.80           C  
ATOM   1025  C   GLU A  76      39.772 -25.359 -26.109  1.00  0.80           C  
ATOM   1026  O   GLU A  76      39.579 -26.521 -26.474  1.00  0.80           O  
ATOM   1027  CB  GLU A  76      37.858 -25.033 -24.599  1.00  0.80           C  
ATOM   1028  CG  GLU A  76      37.312 -24.971 -23.199  1.00  0.80           C  
ATOM   1029  CD  GLU A  76      35.798 -25.067 -23.137  1.00  0.80           C  
ATOM   1030  OE1 GLU A  76      35.185 -25.164 -24.175  1.00  0.80           O  
ATOM   1031  OE2 GLU A  76      35.261 -25.050 -22.053  1.00  0.80           O  
ATOM   1032  H   GLU A  76      39.201 -22.826 -24.396  1.00  0.80           H  
ATOM   1033  HA  GLU A  76      39.813 -25.660 -24.002  1.00  0.80           H  
ATOM   1034 1HB  GLU A  76      37.412 -24.219 -25.172  1.00  0.80           H  
ATOM   1035 2HB  GLU A  76      37.526 -25.968 -25.048  1.00  0.80           H  
ATOM   1036 1HG  GLU A  76      37.731 -25.808 -22.675  1.00  0.80           H  
ATOM   1037 2HG  GLU A  76      37.654 -24.061 -22.712  1.00  0.80           H  
ATOM   1038  N   ILE A  77      40.275 -24.431 -26.916  1.00  0.82           N  
ATOM   1039  CA  ILE A  77      40.568 -24.733 -28.311  1.00  0.82           C  
ATOM   1040  C   ILE A  77      42.057 -24.714 -28.642  1.00  0.82           C  
ATOM   1041  O   ILE A  77      42.741 -23.718 -28.429  1.00  0.82           O  
ATOM   1042  CB  ILE A  77      39.838 -23.713 -29.192  1.00  0.82           C  
ATOM   1043  CG1 ILE A  77      38.342 -23.802 -28.961  1.00  0.82           C  
ATOM   1044  CG2 ILE A  77      40.177 -23.912 -30.646  1.00  0.82           C  
ATOM   1045  CD1 ILE A  77      37.588 -22.677 -29.605  1.00  0.82           C  
ATOM   1046  H   ILE A  77      40.430 -23.484 -26.573  1.00  0.82           H  
ATOM   1047  HA  ILE A  77      40.185 -25.726 -28.538  1.00  0.82           H  
ATOM   1048  HB  ILE A  77      40.136 -22.726 -28.887  1.00  0.82           H  
ATOM   1049 1HG1 ILE A  77      37.975 -24.747 -29.357  1.00  0.82           H  
ATOM   1050 2HG1 ILE A  77      38.140 -23.770 -27.893  1.00  0.82           H  
ATOM   1051 1HG2 ILE A  77      39.661 -23.165 -31.246  1.00  0.82           H  
ATOM   1052 2HG2 ILE A  77      41.245 -23.803 -30.781  1.00  0.82           H  
ATOM   1053 3HG2 ILE A  77      39.870 -24.908 -30.963  1.00  0.82           H  
ATOM   1054 1HD1 ILE A  77      36.523 -22.789 -29.404  1.00  0.82           H  
ATOM   1055 2HD1 ILE A  77      37.938 -21.726 -29.198  1.00  0.82           H  
ATOM   1056 3HD1 ILE A  77      37.757 -22.694 -30.681  1.00  0.82           H  
ATOM   1057  N   ASP A  78      42.582 -25.817 -29.156  1.00  0.85           N  
ATOM   1058  CA  ASP A  78      43.997 -25.834 -29.521  1.00  0.85           C  
ATOM   1059  C   ASP A  78      44.236 -24.864 -30.684  1.00  0.85           C  
ATOM   1060  O   ASP A  78      43.383 -24.755 -31.569  1.00  0.85           O  
ATOM   1061  CB  ASP A  78      44.453 -27.231 -29.945  1.00  0.85           C  
ATOM   1062  CG  ASP A  78      44.461 -28.258 -28.812  1.00  0.85           C  
ATOM   1063  OD1 ASP A  78      44.233 -27.895 -27.687  1.00  0.85           O  
ATOM   1064  OD2 ASP A  78      44.698 -29.406 -29.095  1.00  0.85           O  
ATOM   1065  H   ASP A  78      42.002 -26.632 -29.306  1.00  0.85           H  
ATOM   1066  HA  ASP A  78      44.591 -25.507 -28.666  1.00  0.85           H  
ATOM   1067 1HB  ASP A  78      43.808 -27.596 -30.741  1.00  0.85           H  
ATOM   1068 2HB  ASP A  78      45.464 -27.161 -30.353  1.00  0.85           H  
ATOM   1069  N   ILE A  79      45.399 -24.226 -30.739  1.00  0.89           N  
ATOM   1070  CA  ILE A  79      45.710 -23.378 -31.884  1.00  0.89           C  
ATOM   1071  C   ILE A  79      46.682 -24.046 -32.838  1.00  0.89           C  
ATOM   1072  O   ILE A  79      47.876 -24.174 -32.556  1.00  0.89           O  
ATOM   1073  CB  ILE A  79      46.359 -22.057 -31.453  1.00  0.89           C  
ATOM   1074  CG1 ILE A  79      45.460 -21.280 -30.530  1.00  0.89           C  
ATOM   1075  CG2 ILE A  79      46.710 -21.238 -32.689  1.00  0.89           C  
ATOM   1076  CD1 ILE A  79      46.181 -20.102 -29.919  1.00  0.89           C  
ATOM   1077  H   ILE A  79      46.053 -24.321 -29.968  1.00  0.89           H  
ATOM   1078  HA  ILE A  79      44.789 -23.161 -32.422  1.00  0.89           H  
ATOM   1079  HB  ILE A  79      47.277 -22.272 -30.899  1.00  0.89           H  
ATOM   1080 1HG1 ILE A  79      44.596 -20.922 -31.083  1.00  0.89           H  
ATOM   1081 2HG1 ILE A  79      45.113 -21.936 -29.736  1.00  0.89           H  
ATOM   1082 1HG2 ILE A  79      47.196 -20.310 -32.386  1.00  0.89           H  
ATOM   1083 2HG2 ILE A  79      47.388 -21.808 -33.321  1.00  0.89           H  
ATOM   1084 3HG2 ILE A  79      45.803 -21.011 -33.247  1.00  0.89           H  
ATOM   1085 1HD1 ILE A  79      45.552 -19.557 -29.254  1.00  0.89           H  
ATOM   1086 2HD1 ILE A  79      47.026 -20.466 -29.360  1.00  0.89           H  
ATOM   1087 3HD1 ILE A  79      46.524 -19.437 -30.706  1.00  0.89           H  
ATOM   1088  N   ASP A  80      46.205 -24.432 -34.011  1.00  0.94           N  
ATOM   1089  CA  ASP A  80      47.114 -25.101 -34.918  1.00  0.94           C  
ATOM   1090  C   ASP A  80      47.847 -24.071 -35.749  1.00  0.94           C  
ATOM   1091  O   ASP A  80      47.436 -23.704 -36.854  1.00  0.94           O  
ATOM   1092  CB  ASP A  80      46.411 -26.111 -35.810  1.00  0.94           C  
ATOM   1093  CG  ASP A  80      47.406 -26.929 -36.685  1.00  0.94           C  
ATOM   1094  OD1 ASP A  80      48.568 -26.557 -36.810  1.00  0.94           O  
ATOM   1095  OD2 ASP A  80      46.966 -27.889 -37.289  1.00  0.94           O  
ATOM   1096  H   ASP A  80      45.230 -24.298 -34.242  1.00  0.94           H  
ATOM   1097  HA  ASP A  80      47.854 -25.648 -34.330  1.00  0.94           H  
ATOM   1098 1HB  ASP A  80      45.844 -26.807 -35.190  1.00  0.94           H  
ATOM   1099 2HB  ASP A  80      45.703 -25.596 -36.456  1.00  0.94           H  
ATOM   1100  N   GLU A  81      48.985 -23.665 -35.229  1.00  0.98           N  
ATOM   1101  CA  GLU A  81      49.819 -22.638 -35.833  1.00  0.98           C  
ATOM   1102  C   GLU A  81      50.343 -23.055 -37.208  1.00  0.98           C  
ATOM   1103  O   GLU A  81      50.739 -22.210 -38.014  1.00  0.98           O  
ATOM   1104  CB  GLU A  81      50.989 -22.282 -34.905  1.00  0.98           C  
ATOM   1105  CG  GLU A  81      50.559 -21.561 -33.620  1.00  0.98           C  
ATOM   1106  CD  GLU A  81      51.709 -21.159 -32.729  1.00  0.98           C  
ATOM   1107  OE1 GLU A  81      52.721 -21.804 -32.758  1.00  0.98           O  
ATOM   1108  OE2 GLU A  81      51.576 -20.184 -32.031  1.00  0.98           O  
ATOM   1109  H   GLU A  81      49.209 -24.042 -34.307  1.00  0.98           H  
ATOM   1110  HA  GLU A  81      49.210 -21.744 -35.966  1.00  0.98           H  
ATOM   1111 1HB  GLU A  81      51.518 -23.195 -34.619  1.00  0.98           H  
ATOM   1112 2HB  GLU A  81      51.699 -21.646 -35.434  1.00  0.98           H  
ATOM   1113 1HG  GLU A  81      49.990 -20.673 -33.888  1.00  0.98           H  
ATOM   1114 2HG  GLU A  81      49.897 -22.224 -33.060  1.00  0.98           H  
ATOM   1115  N   CYS A  82      50.357 -24.356 -37.496  1.00  1.01           N  
ATOM   1116  CA  CYS A  82      50.919 -24.820 -38.754  1.00  1.01           C  
ATOM   1117  C   CYS A  82      49.921 -24.710 -39.902  1.00  1.01           C  
ATOM   1118  O   CYS A  82      50.237 -25.068 -41.039  1.00  1.01           O  
ATOM   1119  CB  CYS A  82      51.415 -26.259 -38.619  1.00  1.01           C  
ATOM   1120  SG  CYS A  82      52.833 -26.464 -37.476  1.00  1.01           S  
ATOM   1121  H   CYS A  82      49.926 -25.039 -36.874  1.00  1.01           H  
ATOM   1122  HA  CYS A  82      51.772 -24.191 -38.994  1.00  1.01           H  
ATOM   1123 1HB  CYS A  82      50.599 -26.888 -38.258  1.00  1.01           H  
ATOM   1124 2HB  CYS A  82      51.709 -26.638 -39.596  1.00  1.01           H  
ATOM   1125  N   GLN A  83      48.730 -24.146 -39.635  1.00  1.01           N  
ATOM   1126  CA  GLN A  83      47.747 -23.912 -40.694  1.00  1.01           C  
ATOM   1127  C   GLN A  83      47.980 -22.543 -41.344  1.00  1.01           C  
ATOM   1128  O   GLN A  83      47.269 -22.159 -42.274  1.00  1.01           O  
ATOM   1129  CB  GLN A  83      46.312 -23.953 -40.166  1.00  1.01           C  
ATOM   1130  CG  GLN A  83      45.865 -25.272 -39.578  1.00  1.01           C  
ATOM   1131  CD  GLN A  83      45.897 -26.429 -40.558  1.00  1.01           C  
ATOM   1132  OE1 GLN A  83      45.440 -26.297 -41.701  1.00  1.01           O  
ATOM   1133  NE2 GLN A  83      46.401 -27.578 -40.116  1.00  1.01           N  
ATOM   1134  H   GLN A  83      48.483 -23.903 -38.672  1.00  1.01           H  
ATOM   1135  HA  GLN A  83      47.865 -24.680 -41.456  1.00  1.01           H  
ATOM   1136 1HB  GLN A  83      46.205 -23.202 -39.380  1.00  1.01           H  
ATOM   1137 2HB  GLN A  83      45.623 -23.690 -40.966  1.00  1.01           H  
ATOM   1138 1HG  GLN A  83      46.551 -25.498 -38.784  1.00  1.01           H  
ATOM   1139 2HG  GLN A  83      44.857 -25.171 -39.182  1.00  1.01           H  
ATOM   1140 1HE2 GLN A  83      46.436 -28.376 -40.710  1.00  1.01           H  
ATOM   1141 2HE2 GLN A  83      46.738 -27.659 -39.142  1.00  1.01           H  
ATOM   1142  N   SER A  84      48.975 -21.816 -40.839  1.00  1.00           N  
ATOM   1143  CA  SER A  84      49.380 -20.507 -41.330  1.00  1.00           C  
ATOM   1144  C   SER A  84      50.689 -20.663 -42.095  1.00  1.00           C  
ATOM   1145  O   SER A  84      50.967 -21.724 -42.652  1.00  1.00           O  
ATOM   1146  CB  SER A  84      49.522 -19.535 -40.167  1.00  1.00           C  
ATOM   1147  OG  SER A  84      49.779 -18.242 -40.628  1.00  1.00           O  
ATOM   1148  H   SER A  84      49.506 -22.184 -40.048  1.00  1.00           H  
ATOM   1149  HA  SER A  84      48.620 -20.131 -42.017  1.00  1.00           H  
ATOM   1150 1HB  SER A  84      48.603 -19.541 -39.583  1.00  1.00           H  
ATOM   1151 2HB  SER A  84      50.327 -19.863 -39.508  1.00  1.00           H  
ATOM   1152  HG  SER A  84      49.731 -17.674 -39.850  1.00  1.00           H  
ATOM   1153  N   ASN A  85      51.509 -19.614 -42.121  1.00  0.99           N  
ATOM   1154  CA  ASN A  85      52.777 -19.683 -42.842  1.00  0.99           C  
ATOM   1155  C   ASN A  85      53.979 -19.303 -41.957  1.00  0.99           C  
ATOM   1156  O   ASN A  85      54.691 -18.344 -42.263  1.00  0.99           O  
ATOM   1157  CB  ASN A  85      52.728 -18.773 -44.052  1.00  0.99           C  
ATOM   1158  CG  ASN A  85      51.636 -19.150 -45.011  1.00  0.99           C  
ATOM   1159  OD1 ASN A  85      51.781 -20.083 -45.807  1.00  0.99           O  
ATOM   1160  ND2 ASN A  85      50.538 -18.439 -44.949  1.00  0.99           N  
ATOM   1161  H   ASN A  85      51.204 -18.770 -41.655  1.00  0.99           H  
ATOM   1162  HA  ASN A  85      52.929 -20.699 -43.199  1.00  0.99           H  
ATOM   1163 1HB  ASN A  85      52.577 -17.743 -43.730  1.00  0.99           H  
ATOM   1164 2HB  ASN A  85      53.685 -18.818 -44.574  1.00  0.99           H  
ATOM   1165 1HD2 ASN A  85      49.775 -18.644 -45.562  1.00  0.99           H  
ATOM   1166 2HD2 ASN A  85      50.464 -17.690 -44.290  1.00  0.99           H  
ATOM   1167  N   PRO A  86      54.235 -20.048 -40.851  1.00  0.97           N  
ATOM   1168  CA  PRO A  86      55.307 -19.834 -39.899  1.00  0.97           C  
ATOM   1169  C   PRO A  86      56.682 -20.123 -40.470  1.00  0.97           C  
ATOM   1170  O   PRO A  86      57.680 -19.689 -39.902  1.00  0.97           O  
ATOM   1171  CB  PRO A  86      54.979 -20.836 -38.804  1.00  0.97           C  
ATOM   1172  CG  PRO A  86      54.202 -21.903 -39.475  1.00  0.97           C  
ATOM   1173  CD  PRO A  86      53.406 -21.222 -40.513  1.00  0.97           C  
ATOM   1174  HA  PRO A  86      55.252 -18.804 -39.517  1.00  0.97           H  
ATOM   1175 1HB  PRO A  86      55.897 -21.235 -38.420  1.00  0.97           H  
ATOM   1176 2HB  PRO A  86      54.450 -20.354 -37.967  1.00  0.97           H  
ATOM   1177 1HG  PRO A  86      54.884 -22.654 -39.884  1.00  0.97           H  
ATOM   1178 2HG  PRO A  86      53.564 -22.406 -38.738  1.00  0.97           H  
ATOM   1179 1HD  PRO A  86      53.269 -21.899 -41.363  1.00  0.97           H  
ATOM   1180 2HD  PRO A  86      52.468 -20.928 -40.039  1.00  0.97           H  
ATOM   1181  N   CYS A  87      56.737 -20.865 -41.573  1.00  0.96           N  
ATOM   1182  CA  CYS A  87      58.010 -21.231 -42.172  1.00  0.96           C  
ATOM   1183  C   CYS A  87      58.159 -20.565 -43.533  1.00  0.96           C  
ATOM   1184  O   CYS A  87      57.174 -20.357 -44.239  1.00  0.96           O  
ATOM   1185  CB  CYS A  87      58.111 -22.745 -42.350  1.00  0.96           C  
ATOM   1186  SG  CYS A  87      57.901 -23.712 -40.811  1.00  0.96           S  
ATOM   1187  H   CYS A  87      55.884 -21.191 -42.004  1.00  0.96           H  
ATOM   1188  HA  CYS A  87      58.820 -20.890 -41.528  1.00  0.96           H  
ATOM   1189 1HB  CYS A  87      57.357 -23.079 -43.064  1.00  0.96           H  
ATOM   1190 2HB  CYS A  87      59.084 -22.990 -42.772  1.00  0.96           H  
ATOM   1191  N   LEU A  88      59.393 -20.282 -43.907  1.00  0.95           N  
ATOM   1192  CA  LEU A  88      59.721 -19.698 -45.196  1.00  0.95           C  
ATOM   1193  C   LEU A  88      60.302 -20.756 -46.132  1.00  0.95           C  
ATOM   1194  O   LEU A  88      60.626 -21.863 -45.685  1.00  0.95           O  
ATOM   1195  CB  LEU A  88      60.656 -18.540 -44.940  1.00  0.95           C  
ATOM   1196  CG  LEU A  88      60.055 -17.482 -43.965  1.00  0.95           C  
ATOM   1197  CD1 LEU A  88      61.076 -16.437 -43.616  1.00  0.95           C  
ATOM   1198  CD2 LEU A  88      58.851 -16.849 -44.626  1.00  0.95           C  
ATOM   1199  H   LEU A  88      60.166 -20.447 -43.263  1.00  0.95           H  
ATOM   1200  HA  LEU A  88      58.809 -19.310 -45.647  1.00  0.95           H  
ATOM   1201 1HB  LEU A  88      61.565 -18.932 -44.504  1.00  0.95           H  
ATOM   1202 2HB  LEU A  88      60.894 -18.057 -45.881  1.00  0.95           H  
ATOM   1203  HG  LEU A  88      59.745 -17.966 -43.048  1.00  0.95           H  
ATOM   1204 1HD1 LEU A  88      60.633 -15.711 -42.939  1.00  0.95           H  
ATOM   1205 2HD1 LEU A  88      61.923 -16.912 -43.127  1.00  0.95           H  
ATOM   1206 3HD1 LEU A  88      61.409 -15.934 -44.523  1.00  0.95           H  
ATOM   1207 1HD2 LEU A  88      58.411 -16.115 -43.960  1.00  0.95           H  
ATOM   1208 2HD2 LEU A  88      59.164 -16.360 -45.549  1.00  0.95           H  
ATOM   1209 3HD2 LEU A  88      58.113 -17.621 -44.854  1.00  0.95           H  
ATOM   1210  N   ASN A  89      60.385 -20.435 -47.429  1.00  0.95           N  
ATOM   1211  CA  ASN A  89      60.868 -21.370 -48.453  1.00  0.95           C  
ATOM   1212  C   ASN A  89      60.116 -22.698 -48.399  1.00  0.95           C  
ATOM   1213  O   ASN A  89      58.914 -22.743 -48.663  1.00  0.95           O  
ATOM   1214  CB  ASN A  89      62.374 -21.624 -48.396  1.00  0.95           C  
ATOM   1215  CG  ASN A  89      63.243 -20.437 -48.683  1.00  0.95           C  
ATOM   1216  OD1 ASN A  89      62.833 -19.447 -49.299  1.00  0.95           O  
ATOM   1217  ND2 ASN A  89      64.485 -20.563 -48.293  1.00  0.95           N  
ATOM   1218  H   ASN A  89      60.095 -19.511 -47.718  1.00  0.95           H  
ATOM   1219  HA  ASN A  89      60.656 -20.936 -49.431  1.00  0.95           H  
ATOM   1220 1HB  ASN A  89      62.643 -21.998 -47.403  1.00  0.95           H  
ATOM   1221 2HB  ASN A  89      62.637 -22.401 -49.118  1.00  0.95           H  
ATOM   1222 1HD2 ASN A  89      65.157 -19.841 -48.482  1.00  0.95           H  
ATOM   1223 2HD2 ASN A  89      64.765 -21.401 -47.825  1.00  0.95           H  
ATOM   1224  N   ASP A  90      60.832 -23.779 -48.101  1.00  0.95           N  
ATOM   1225  CA  ASP A  90      60.257 -25.112 -48.054  1.00  0.95           C  
ATOM   1226  C   ASP A  90      60.310 -25.726 -46.659  1.00  0.95           C  
ATOM   1227  O   ASP A  90      60.262 -26.949 -46.514  1.00  0.95           O  
ATOM   1228  CB  ASP A  90      60.948 -26.010 -49.096  1.00  0.95           C  
ATOM   1229  CG  ASP A  90      62.476 -26.227 -48.896  1.00  0.95           C  
ATOM   1230  OD1 ASP A  90      63.068 -25.650 -48.004  1.00  0.95           O  
ATOM   1231  OD2 ASP A  90      63.029 -26.968 -49.676  1.00  0.95           O  
ATOM   1232  H   ASP A  90      61.808 -23.678 -47.886  1.00  0.95           H  
ATOM   1233  HA  ASP A  90      59.205 -25.037 -48.333  1.00  0.95           H  
ATOM   1234 1HB  ASP A  90      60.466 -26.987 -49.094  1.00  0.95           H  
ATOM   1235 2HB  ASP A  90      60.794 -25.584 -50.088  1.00  0.95           H  
ATOM   1236  N   GLY A  91      60.419 -24.889 -45.626  1.00  0.95           N  
ATOM   1237  CA  GLY A  91      60.468 -25.428 -44.275  1.00  0.95           C  
ATOM   1238  C   GLY A  91      59.149 -26.100 -43.926  1.00  0.95           C  
ATOM   1239  O   GLY A  91      58.079 -25.617 -44.310  1.00  0.95           O  
ATOM   1240  H   GLY A  91      60.465 -23.878 -45.773  1.00  0.95           H  
ATOM   1241 1HA  GLY A  91      61.285 -26.141 -44.199  1.00  0.95           H  
ATOM   1242 2HA  GLY A  91      60.668 -24.628 -43.570  1.00  0.95           H  
ATOM   1243  N   THR A  92      59.214 -27.184 -43.161  1.00  0.97           N  
ATOM   1244  CA  THR A  92      58.001 -27.882 -42.755  1.00  0.97           C  
ATOM   1245  C   THR A  92      57.684 -27.613 -41.303  1.00  0.97           C  
ATOM   1246  O   THR A  92      58.518 -27.807 -40.422  1.00  0.97           O  
ATOM   1247  CB  THR A  92      58.103 -29.403 -43.001  1.00  0.97           C  
ATOM   1248  OG1 THR A  92      58.270 -29.661 -44.410  1.00  0.97           O  
ATOM   1249  CG2 THR A  92      56.852 -30.108 -42.488  1.00  0.97           C  
ATOM   1250  H   THR A  92      60.132 -27.530 -42.885  1.00  0.97           H  
ATOM   1251  HA  THR A  92      57.169 -27.508 -43.350  1.00  0.97           H  
ATOM   1252  HB  THR A  92      58.970 -29.793 -42.468  1.00  0.97           H  
ATOM   1253  HG1 THR A  92      59.066 -29.222 -44.736  1.00  0.97           H  
ATOM   1254 1HG2 THR A  92      56.943 -31.179 -42.659  1.00  0.97           H  
ATOM   1255 2HG2 THR A  92      56.738 -29.924 -41.417  1.00  0.97           H  
ATOM   1256 3HG2 THR A  92      55.979 -29.728 -43.014  1.00  0.97           H  
ATOM   1257  N   CYS A  93      56.483 -27.120 -41.062  1.00  0.99           N  
ATOM   1258  CA  CYS A  93      56.056 -26.776 -39.718  1.00  0.99           C  
ATOM   1259  C   CYS A  93      55.594 -27.981 -38.925  1.00  0.99           C  
ATOM   1260  O   CYS A  93      54.737 -28.740 -39.385  1.00  0.99           O  
ATOM   1261  CB  CYS A  93      54.920 -25.771 -39.771  1.00  0.99           C  
ATOM   1262  SG  CYS A  93      54.334 -25.173 -38.138  1.00  0.99           S  
ATOM   1263  H   CYS A  93      55.851 -26.976 -41.836  1.00  0.99           H  
ATOM   1264  HA  CYS A  93      56.897 -26.318 -39.194  1.00  0.99           H  
ATOM   1265 1HB  CYS A  93      55.227 -24.916 -40.353  1.00  0.99           H  
ATOM   1266 2HB  CYS A  93      54.076 -26.217 -40.287  1.00  0.99           H  
ATOM   1267  N   HIS A  94      56.121 -28.120 -37.719  1.00  1.02           N  
ATOM   1268  CA  HIS A  94      55.692 -29.165 -36.815  1.00  1.02           C  
ATOM   1269  C   HIS A  94      55.071 -28.546 -35.569  1.00  1.02           C  
ATOM   1270  O   HIS A  94      55.558 -27.552 -35.026  1.00  1.02           O  
ATOM   1271  CB  HIS A  94      56.856 -30.090 -36.466  1.00  1.02           C  
ATOM   1272  CG  HIS A  94      57.346 -30.880 -37.657  1.00  1.02           C  
ATOM   1273  ND1 HIS A  94      56.820 -32.112 -37.992  1.00  1.02           N  
ATOM   1274  CD2 HIS A  94      58.291 -30.610 -38.593  1.00  1.02           C  
ATOM   1275  CE1 HIS A  94      57.418 -32.567 -39.077  1.00  1.02           C  
ATOM   1276  NE2 HIS A  94      58.314 -31.682 -39.466  1.00  1.02           N  
ATOM   1277  H   HIS A  94      56.868 -27.493 -37.438  1.00  1.02           H  
ATOM   1278  HA  HIS A  94      54.924 -29.770 -37.293  1.00  1.02           H  
ATOM   1279 1HB  HIS A  94      57.689 -29.492 -36.086  1.00  1.02           H  
ATOM   1280 2HB  HIS A  94      56.554 -30.782 -35.681  1.00  1.02           H  
ATOM   1281  HD1 HIS A  94      56.089 -32.595 -37.508  1.00  1.02           H  
ATOM   1282  HD2 HIS A  94      58.960 -29.759 -38.744  1.00  1.02           H  
ATOM   1283  HE1 HIS A  94      57.138 -33.531 -39.501  1.00  1.02           H  
ATOM   1284  N   ASP A  95      53.978 -29.159 -35.124  1.00  1.06           N  
ATOM   1285  CA  ASP A  95      53.176 -28.716 -33.979  1.00  1.06           C  
ATOM   1286  C   ASP A  95      53.813 -29.095 -32.636  1.00  1.06           C  
ATOM   1287  O   ASP A  95      53.918 -30.281 -32.312  1.00  1.06           O  
ATOM   1288  CB  ASP A  95      51.773 -29.345 -34.102  1.00  1.06           C  
ATOM   1289  CG  ASP A  95      50.726 -28.911 -33.044  1.00  1.06           C  
ATOM   1290  OD1 ASP A  95      51.046 -28.144 -32.195  1.00  1.06           O  
ATOM   1291  OD2 ASP A  95      49.615 -29.392 -33.111  1.00  1.06           O  
ATOM   1292  H   ASP A  95      53.663 -29.975 -35.629  1.00  1.06           H  
ATOM   1293  HA  ASP A  95      53.089 -27.628 -34.020  1.00  1.06           H  
ATOM   1294 1HB  ASP A  95      51.366 -29.104 -35.088  1.00  1.06           H  
ATOM   1295 2HB  ASP A  95      51.868 -30.430 -34.054  1.00  1.06           H  
ATOM   1296  N   LYS A  96      54.322 -28.098 -31.902  1.00  1.09           N  
ATOM   1297  CA  LYS A  96      55.010 -28.327 -30.633  1.00  1.09           C  
ATOM   1298  C   LYS A  96      54.168 -27.826 -29.461  1.00  1.09           C  
ATOM   1299  O   LYS A  96      53.278 -26.985 -29.622  1.00  1.09           O  
ATOM   1300  CB  LYS A  96      56.392 -27.668 -30.630  1.00  1.09           C  
ATOM   1301  CG  LYS A  96      57.319 -28.143 -31.755  1.00  1.09           C  
ATOM   1302  CD  LYS A  96      57.639 -29.630 -31.600  1.00  1.09           C  
ATOM   1303  CE  LYS A  96      58.636 -30.119 -32.638  1.00  1.09           C  
ATOM   1304  NZ  LYS A  96      58.908 -31.591 -32.494  1.00  1.09           N  
ATOM   1305  H   LYS A  96      54.192 -27.131 -32.202  1.00  1.09           H  
ATOM   1306  HA  LYS A  96      55.149 -29.400 -30.503  1.00  1.09           H  
ATOM   1307 1HB  LYS A  96      56.279 -26.592 -30.724  1.00  1.09           H  
ATOM   1308 2HB  LYS A  96      56.884 -27.859 -29.678  1.00  1.09           H  
ATOM   1309 1HG  LYS A  96      56.842 -27.979 -32.723  1.00  1.09           H  
ATOM   1310 2HG  LYS A  96      58.244 -27.571 -31.726  1.00  1.09           H  
ATOM   1311 1HD  LYS A  96      58.047 -29.810 -30.605  1.00  1.09           H  
ATOM   1312 2HD  LYS A  96      56.717 -30.208 -31.703  1.00  1.09           H  
ATOM   1313 1HE  LYS A  96      58.234 -29.927 -33.632  1.00  1.09           H  
ATOM   1314 2HE  LYS A  96      59.570 -29.571 -32.524  1.00  1.09           H  
ATOM   1315 1HZ  LYS A  96      59.569 -31.887 -33.198  1.00  1.09           H  
ATOM   1316 2HZ  LYS A  96      59.290 -31.776 -31.576  1.00  1.09           H  
ATOM   1317 3HZ  LYS A  96      58.044 -32.105 -32.608  1.00  1.09           H  
ATOM   1318  N   ILE A  97      54.454 -28.301 -28.255  1.00  1.09           N  
ATOM   1319  CA  ILE A  97      53.660 -27.804 -27.148  1.00  1.09           C  
ATOM   1320  C   ILE A  97      53.904 -26.317 -26.991  1.00  1.09           C  
ATOM   1321  O   ILE A  97      55.040 -25.869 -26.837  1.00  1.09           O  
ATOM   1322  CB  ILE A  97      53.992 -28.543 -25.844  1.00  1.09           C  
ATOM   1323  CG1 ILE A  97      53.618 -30.023 -25.979  1.00  1.09           C  
ATOM   1324  CG2 ILE A  97      53.261 -27.904 -24.681  1.00  1.09           C  
ATOM   1325  CD1 ILE A  97      54.118 -30.878 -24.837  1.00  1.09           C  
ATOM   1326  H   ILE A  97      55.182 -28.986 -28.115  1.00  1.09           H  
ATOM   1327  HA  ILE A  97      52.605 -27.958 -27.374  1.00  1.09           H  
ATOM   1328  HB  ILE A  97      55.064 -28.492 -25.662  1.00  1.09           H  
ATOM   1329 1HG1 ILE A  97      52.532 -30.107 -26.027  1.00  1.09           H  
ATOM   1330 2HG1 ILE A  97      54.036 -30.410 -26.908  1.00  1.09           H  
ATOM   1331 1HG2 ILE A  97      53.508 -28.429 -23.760  1.00  1.09           H  
ATOM   1332 2HG2 ILE A  97      53.561 -26.866 -24.593  1.00  1.09           H  
ATOM   1333 3HG2 ILE A  97      52.185 -27.955 -24.849  1.00  1.09           H  
ATOM   1334 1HD1 ILE A  97      53.816 -31.914 -24.997  1.00  1.09           H  
ATOM   1335 2HD1 ILE A  97      55.205 -30.821 -24.788  1.00  1.09           H  
ATOM   1336 3HD1 ILE A  97      53.693 -30.519 -23.900  1.00  1.09           H  
ATOM   1337  N   ASN A  98      52.815 -25.561 -27.056  1.00  1.05           N  
ATOM   1338  CA  ASN A  98      52.820 -24.106 -26.995  1.00  1.05           C  
ATOM   1339  C   ASN A  98      53.731 -23.441 -28.032  1.00  1.05           C  
ATOM   1340  O   ASN A  98      54.365 -22.423 -27.742  1.00  1.05           O  
ATOM   1341  CB  ASN A  98      53.130 -23.622 -25.591  1.00  1.05           C  
ATOM   1342  CG  ASN A  98      52.002 -23.927 -24.603  1.00  1.05           C  
ATOM   1343  OD1 ASN A  98      50.819 -23.616 -24.864  1.00  1.05           O  
ATOM   1344  ND2 ASN A  98      52.354 -24.526 -23.483  1.00  1.05           N  
ATOM   1345  H   ASN A  98      51.935 -26.034 -27.189  1.00  1.05           H  
ATOM   1346  HA  ASN A  98      51.818 -23.772 -27.232  1.00  1.05           H  
ATOM   1347 1HB  ASN A  98      54.046 -24.088 -25.232  1.00  1.05           H  
ATOM   1348 2HB  ASN A  98      53.304 -22.550 -25.610  1.00  1.05           H  
ATOM   1349 1HD2 ASN A  98      51.656 -24.773 -22.772  1.00  1.05           H  
ATOM   1350 2HD2 ASN A  98      53.313 -24.755 -23.318  1.00  1.05           H  
ATOM   1351  N   GLY A  99      53.764 -23.983 -29.254  1.00  1.00           N  
ATOM   1352  CA  GLY A  99      54.562 -23.362 -30.307  1.00  1.00           C  
ATOM   1353  C   GLY A  99      54.738 -24.249 -31.534  1.00  1.00           C  
ATOM   1354  O   GLY A  99      53.944 -25.152 -31.801  1.00  1.00           O  
ATOM   1355  H   GLY A  99      53.279 -24.863 -29.436  1.00  1.00           H  
ATOM   1356 1HA  GLY A  99      54.085 -22.429 -30.610  1.00  1.00           H  
ATOM   1357 2HA  GLY A  99      55.541 -23.100 -29.908  1.00  1.00           H  
ATOM   1358  N   PHE A 100      55.768 -23.960 -32.309  1.00  0.95           N  
ATOM   1359  CA  PHE A 100      56.008 -24.713 -33.528  1.00  0.95           C  
ATOM   1360  C   PHE A 100      57.488 -24.774 -33.812  1.00  0.95           C  
ATOM   1361  O   PHE A 100      58.270 -23.996 -33.257  1.00  0.95           O  
ATOM   1362  CB  PHE A 100      55.351 -24.065 -34.747  1.00  0.95           C  
ATOM   1363  CG  PHE A 100      55.983 -22.749 -35.141  1.00  0.95           C  
ATOM   1364  CD1 PHE A 100      57.013 -22.712 -36.090  1.00  0.95           C  
ATOM   1365  CD2 PHE A 100      55.571 -21.558 -34.575  1.00  0.95           C  
ATOM   1366  CE1 PHE A 100      57.613 -21.515 -36.437  1.00  0.95           C  
ATOM   1367  CE2 PHE A 100      56.163 -20.360 -34.930  1.00  0.95           C  
ATOM   1368  CZ  PHE A 100      57.189 -20.340 -35.861  1.00  0.95           C  
ATOM   1369  H   PHE A 100      56.389 -23.206 -32.055  1.00  0.95           H  
ATOM   1370  HA  PHE A 100      55.630 -25.726 -33.401  1.00  0.95           H  
ATOM   1371 1HB  PHE A 100      55.436 -24.748 -35.573  1.00  0.95           H  
ATOM   1372 2HB  PHE A 100      54.287 -23.901 -34.558  1.00  0.95           H  
ATOM   1373  HD1 PHE A 100      57.347 -23.643 -36.553  1.00  0.95           H  
ATOM   1374  HD2 PHE A 100      54.770 -21.569 -33.838  1.00  0.95           H  
ATOM   1375  HE1 PHE A 100      58.416 -21.495 -37.170  1.00  0.95           H  
ATOM   1376  HE2 PHE A 100      55.823 -19.431 -34.470  1.00  0.95           H  
ATOM   1377  HZ  PHE A 100      57.659 -19.397 -36.142  1.00  0.95           H  
ATOM   1378  N   LYS A 101      57.863 -25.667 -34.708  1.00  0.92           N  
ATOM   1379  CA  LYS A 101      59.241 -25.748 -35.159  1.00  0.92           C  
ATOM   1380  C   LYS A 101      59.309 -25.997 -36.654  1.00  0.92           C  
ATOM   1381  O   LYS A 101      58.558 -26.812 -37.189  1.00  0.92           O  
ATOM   1382  CB  LYS A 101      59.992 -26.846 -34.409  1.00  0.92           C  
ATOM   1383  CG  LYS A 101      61.471 -26.948 -34.785  1.00  0.92           C  
ATOM   1384  CD  LYS A 101      62.208 -27.967 -33.941  1.00  0.92           C  
ATOM   1385  CE  LYS A 101      63.672 -28.040 -34.349  1.00  0.92           C  
ATOM   1386  NZ  LYS A 101      64.428 -29.031 -33.538  1.00  0.92           N  
ATOM   1387  H   LYS A 101      57.153 -26.306 -35.067  1.00  0.92           H  
ATOM   1388  HA  LYS A 101      59.729 -24.793 -34.962  1.00  0.92           H  
ATOM   1389 1HB  LYS A 101      59.926 -26.668 -33.336  1.00  0.92           H  
ATOM   1390 2HB  LYS A 101      59.525 -27.807 -34.615  1.00  0.92           H  
ATOM   1391 1HG  LYS A 101      61.565 -27.239 -35.833  1.00  0.92           H  
ATOM   1392 2HG  LYS A 101      61.943 -25.975 -34.658  1.00  0.92           H  
ATOM   1393 1HD  LYS A 101      62.140 -27.690 -32.888  1.00  0.92           H  
ATOM   1394 2HD  LYS A 101      61.754 -28.946 -34.075  1.00  0.92           H  
ATOM   1395 1HE  LYS A 101      63.732 -28.321 -35.401  1.00  0.92           H  
ATOM   1396 2HE  LYS A 101      64.125 -27.058 -34.221  1.00  0.92           H  
ATOM   1397 1HZ  LYS A 101      65.392 -29.047 -33.841  1.00  0.92           H  
ATOM   1398 2HZ  LYS A 101      64.386 -28.771 -32.563  1.00  0.92           H  
ATOM   1399 3HZ  LYS A 101      64.024 -29.947 -33.660  1.00  0.92           H  
ATOM   1400  N   CYS A 102      60.189 -25.274 -37.341  1.00  0.91           N  
ATOM   1401  CA  CYS A 102      60.362 -25.498 -38.770  1.00  0.91           C  
ATOM   1402  C   CYS A 102      61.527 -26.438 -39.041  1.00  0.91           C  
ATOM   1403  O   CYS A 102      62.633 -26.227 -38.539  1.00  0.91           O  
ATOM   1404  CB  CYS A 102      60.619 -24.183 -39.510  1.00  0.91           C  
ATOM   1405  SG  CYS A 102      59.247 -23.011 -39.459  1.00  0.91           S  
ATOM   1406  H   CYS A 102      60.763 -24.589 -36.868  1.00  0.91           H  
ATOM   1407  HA  CYS A 102      59.454 -25.943 -39.164  1.00  0.91           H  
ATOM   1408 1HB  CYS A 102      61.506 -23.691 -39.099  1.00  0.91           H  
ATOM   1409 2HB  CYS A 102      60.830 -24.405 -40.557  1.00  0.91           H  
ATOM   1410  N   SER A 103      61.281 -27.460 -39.848  1.00  0.93           N  
ATOM   1411  CA  SER A 103      62.330 -28.376 -40.270  1.00  0.93           C  
ATOM   1412  C   SER A 103      62.783 -27.927 -41.641  1.00  0.93           C  
ATOM   1413  O   SER A 103      61.975 -27.848 -42.571  1.00  0.93           O  
ATOM   1414  CB  SER A 103      61.850 -29.806 -40.305  1.00  0.93           C  
ATOM   1415  OG  SER A 103      62.849 -30.648 -40.824  1.00  0.93           O  
ATOM   1416  H   SER A 103      60.327 -27.600 -40.176  1.00  0.93           H  
ATOM   1417  HA  SER A 103      63.173 -28.302 -39.582  1.00  0.93           H  
ATOM   1418 1HB  SER A 103      61.576 -30.129 -39.300  1.00  0.93           H  
ATOM   1419 2HB  SER A 103      60.954 -29.870 -40.922  1.00  0.93           H  
ATOM   1420  HG  SER A 103      63.209 -30.191 -41.597  1.00  0.93           H  
ATOM   1421  N   CYS A 104      64.044 -27.571 -41.767  1.00  0.96           N  
ATOM   1422  CA  CYS A 104      64.530 -26.995 -43.010  1.00  0.96           C  
ATOM   1423  C   CYS A 104      65.139 -28.050 -43.917  1.00  0.96           C  
ATOM   1424  O   CYS A 104      65.601 -29.088 -43.454  1.00  0.96           O  
ATOM   1425  CB  CYS A 104      65.577 -25.931 -42.713  1.00  0.96           C  
ATOM   1426  SG  CYS A 104      64.975 -24.578 -41.653  1.00  0.96           S  
ATOM   1427  H   CYS A 104      64.677 -27.664 -40.982  1.00  0.96           H  
ATOM   1428  HA  CYS A 104      63.692 -26.538 -43.534  1.00  0.96           H  
ATOM   1429 1HB  CYS A 104      66.440 -26.390 -42.225  1.00  0.96           H  
ATOM   1430 2HB  CYS A 104      65.930 -25.498 -43.647  1.00  0.96           H  
ATOM   1431  N   ALA A 105      65.147 -27.765 -45.214  1.00  0.99           N  
ATOM   1432  CA  ALA A 105      65.820 -28.626 -46.170  1.00  0.99           C  
ATOM   1433  C   ALA A 105      67.289 -28.660 -45.815  1.00  0.99           C  
ATOM   1434  O   ALA A 105      67.824 -27.668 -45.309  1.00  0.99           O  
ATOM   1435  CB  ALA A 105      65.622 -28.128 -47.589  1.00  0.99           C  
ATOM   1436  H   ALA A 105      64.699 -26.919 -45.547  1.00  0.99           H  
ATOM   1437  HA  ALA A 105      65.418 -29.635 -46.079  1.00  0.99           H  
ATOM   1438 1HB  ALA A 105      66.138 -28.787 -48.283  1.00  0.99           H  
ATOM   1439 2HB  ALA A 105      64.556 -28.114 -47.827  1.00  0.99           H  
ATOM   1440 3HB  ALA A 105      66.017 -27.122 -47.686  1.00  0.99           H  
ATOM   1441  N   LEU A 106      67.947 -29.775 -46.081  1.00  1.01           N  
ATOM   1442  CA  LEU A 106      69.347 -29.860 -45.731  1.00  1.01           C  
ATOM   1443  C   LEU A 106      70.125 -28.768 -46.431  1.00  1.01           C  
ATOM   1444  O   LEU A 106      69.922 -28.498 -47.615  1.00  1.01           O  
ATOM   1445  CB  LEU A 106      69.907 -31.230 -46.114  1.00  1.01           C  
ATOM   1446  CG  LEU A 106      69.351 -32.413 -45.311  1.00  1.01           C  
ATOM   1447  CD1 LEU A 106      69.890 -33.715 -45.888  1.00  1.01           C  
ATOM   1448  CD2 LEU A 106      69.747 -32.254 -43.852  1.00  1.01           C  
ATOM   1449  H   LEU A 106      67.474 -30.563 -46.498  1.00  1.01           H  
ATOM   1450  HA  LEU A 106      69.445 -29.722 -44.655  1.00  1.01           H  
ATOM   1451 1HB  LEU A 106      69.696 -31.412 -47.166  1.00  1.01           H  
ATOM   1452 2HB  LEU A 106      70.988 -31.213 -45.979  1.00  1.01           H  
ATOM   1453  HG  LEU A 106      68.264 -32.430 -45.389  1.00  1.01           H  
ATOM   1454 1HD1 LEU A 106      69.490 -34.556 -45.322  1.00  1.01           H  
ATOM   1455 2HD1 LEU A 106      69.588 -33.803 -46.931  1.00  1.01           H  
ATOM   1456 3HD1 LEU A 106      70.978 -33.719 -45.823  1.00  1.01           H  
ATOM   1457 1HD2 LEU A 106      69.351 -33.089 -43.274  1.00  1.01           H  
ATOM   1458 2HD2 LEU A 106      70.834 -32.239 -43.770  1.00  1.01           H  
ATOM   1459 3HD2 LEU A 106      69.340 -31.319 -43.465  1.00  1.01           H  
ATOM   1460  N   GLY A 107      71.032 -28.154 -45.682  1.00  1.02           N  
ATOM   1461  CA  GLY A 107      71.856 -27.064 -46.175  1.00  1.02           C  
ATOM   1462  C   GLY A 107      71.296 -25.692 -45.793  1.00  1.02           C  
ATOM   1463  O   GLY A 107      72.019 -24.699 -45.888  1.00  1.02           O  
ATOM   1464  H   GLY A 107      71.139 -28.441 -44.720  1.00  1.02           H  
ATOM   1465 1HA  GLY A 107      72.865 -27.168 -45.778  1.00  1.02           H  
ATOM   1466 2HA  GLY A 107      71.932 -27.133 -47.259  1.00  1.02           H  
ATOM   1467  N   PHE A 108      70.044 -25.644 -45.319  1.00  1.00           N  
ATOM   1468  CA  PHE A 108      69.409 -24.381 -44.936  1.00  1.00           C  
ATOM   1469  C   PHE A 108      69.169 -24.269 -43.439  1.00  1.00           C  
ATOM   1470  O   PHE A 108      68.981 -25.269 -42.739  1.00  1.00           O  
ATOM   1471  CB  PHE A 108      68.084 -24.209 -45.665  1.00  1.00           C  
ATOM   1472  CG  PHE A 108      68.249 -24.081 -47.129  1.00  1.00           C  
ATOM   1473  CD1 PHE A 108      68.316 -25.216 -47.922  1.00  1.00           C  
ATOM   1474  CD2 PHE A 108      68.345 -22.837 -47.727  1.00  1.00           C  
ATOM   1475  CE1 PHE A 108      68.467 -25.112 -49.284  1.00  1.00           C  
ATOM   1476  CE2 PHE A 108      68.499 -22.728 -49.089  1.00  1.00           C  
ATOM   1477  CZ  PHE A 108      68.558 -23.866 -49.872  1.00  1.00           C  
ATOM   1478  H   PHE A 108      69.484 -26.497 -45.265  1.00  1.00           H  
ATOM   1479  HA  PHE A 108      70.063 -23.562 -45.225  1.00  1.00           H  
ATOM   1480 1HB  PHE A 108      67.447 -25.069 -45.468  1.00  1.00           H  
ATOM   1481 2HB  PHE A 108      67.577 -23.320 -45.292  1.00  1.00           H  
ATOM   1482  HD1 PHE A 108      68.249 -26.202 -47.455  1.00  1.00           H  
ATOM   1483  HD2 PHE A 108      68.305 -21.934 -47.106  1.00  1.00           H  
ATOM   1484  HE1 PHE A 108      68.518 -26.015 -49.896  1.00  1.00           H  
ATOM   1485  HE2 PHE A 108      68.579 -21.738 -49.549  1.00  1.00           H  
ATOM   1486  HZ  PHE A 108      68.682 -23.773 -50.949  1.00  1.00           H  
ATOM   1487  N   THR A 109      69.179 -23.031 -42.955  1.00  0.97           N  
ATOM   1488  CA  THR A 109      68.956 -22.746 -41.544  1.00  0.97           C  
ATOM   1489  C   THR A 109      68.097 -21.493 -41.328  1.00  0.97           C  
ATOM   1490  O   THR A 109      67.479 -20.982 -42.264  1.00  0.97           O  
ATOM   1491  CB  THR A 109      70.318 -22.630 -40.819  1.00  0.97           C  
ATOM   1492  OG1 THR A 109      70.104 -22.577 -39.398  1.00  0.97           O  
ATOM   1493  CG2 THR A 109      71.076 -21.383 -41.290  1.00  0.97           C  
ATOM   1494  H   THR A 109      69.354 -22.257 -43.600  1.00  0.97           H  
ATOM   1495  HA  THR A 109      68.415 -23.587 -41.109  1.00  0.97           H  
ATOM   1496  HB  THR A 109      70.917 -23.510 -41.052  1.00  0.97           H  
ATOM   1497  HG1 THR A 109      69.782 -23.438 -39.096  1.00  0.97           H  
ATOM   1498 1HG2 THR A 109      72.036 -21.329 -40.783  1.00  0.97           H  
ATOM   1499 2HG2 THR A 109      71.236 -21.442 -42.370  1.00  0.97           H  
ATOM   1500 3HG2 THR A 109      70.510 -20.493 -41.063  1.00  0.97           H  
ATOM   1501  N   GLY A 110      68.038 -21.035 -40.073  1.00  0.94           N  
ATOM   1502  CA  GLY A 110      67.229 -19.889 -39.660  1.00  0.94           C  
ATOM   1503  C   GLY A 110      66.006 -20.333 -38.854  1.00  0.94           C  
ATOM   1504  O   GLY A 110      65.515 -21.449 -39.014  1.00  0.94           O  
ATOM   1505  H   GLY A 110      68.615 -21.514 -39.398  1.00  0.94           H  
ATOM   1506 1HA  GLY A 110      67.839 -19.214 -39.061  1.00  0.94           H  
ATOM   1507 2HA  GLY A 110      66.908 -19.333 -40.540  1.00  0.94           H  
ATOM   1508  N   ALA A 111      65.476 -19.435 -38.019  1.00  0.93           N  
ATOM   1509  CA  ALA A 111      64.323 -19.737 -37.151  1.00  0.93           C  
ATOM   1510  C   ALA A 111      63.087 -20.185 -37.930  1.00  0.93           C  
ATOM   1511  O   ALA A 111      62.281 -20.971 -37.435  1.00  0.93           O  
ATOM   1512  CB  ALA A 111      63.962 -18.515 -36.328  1.00  0.93           C  
ATOM   1513  H   ALA A 111      65.908 -18.524 -37.953  1.00  0.93           H  
ATOM   1514  HA  ALA A 111      64.612 -20.548 -36.483  1.00  0.93           H  
ATOM   1515 1HB  ALA A 111      63.132 -18.761 -35.665  1.00  0.93           H  
ATOM   1516 2HB  ALA A 111      64.822 -18.208 -35.735  1.00  0.93           H  
ATOM   1517 3HB  ALA A 111      63.667 -17.704 -36.989  1.00  0.93           H  
ATOM   1518  N   ARG A 112      62.925 -19.647 -39.128  1.00  0.94           N  
ATOM   1519  CA  ARG A 112      61.803 -19.952 -40.002  1.00  0.94           C  
ATOM   1520  C   ARG A 112      62.404 -20.425 -41.308  1.00  0.94           C  
ATOM   1521  O   ARG A 112      61.806 -20.294 -42.374  1.00  0.94           O  
ATOM   1522  CB  ARG A 112      60.977 -18.706 -40.273  1.00  0.94           C  
ATOM   1523  CG  ARG A 112      60.359 -18.030 -39.067  1.00  0.94           C  
ATOM   1524  CD  ARG A 112      59.636 -16.778 -39.475  1.00  0.94           C  
ATOM   1525  NE  ARG A 112      58.434 -17.059 -40.252  1.00  0.94           N  
ATOM   1526  CZ  ARG A 112      57.752 -16.134 -40.967  1.00  0.94           C  
ATOM   1527  NH1 ARG A 112      58.200 -14.894 -41.001  1.00  0.94           N  
ATOM   1528  NH2 ARG A 112      56.642 -16.436 -41.637  1.00  0.94           N  
ATOM   1529  H   ARG A 112      63.635 -19.013 -39.471  1.00  0.94           H  
ATOM   1530  HA  ARG A 112      61.188 -20.738 -39.565  1.00  0.94           H  
ATOM   1531 1HB  ARG A 112      61.594 -17.972 -40.786  1.00  0.94           H  
ATOM   1532 2HB  ARG A 112      60.158 -18.964 -40.937  1.00  0.94           H  
ATOM   1533 1HG  ARG A 112      59.649 -18.710 -38.593  1.00  0.94           H  
ATOM   1534 2HG  ARG A 112      61.138 -17.764 -38.355  1.00  0.94           H  
ATOM   1535 1HD  ARG A 112      59.344 -16.221 -38.587  1.00  0.94           H  
ATOM   1536 2HD  ARG A 112      60.296 -16.165 -40.088  1.00  0.94           H  
ATOM   1537  HE  ARG A 112      58.080 -18.016 -40.222  1.00  0.94           H  
ATOM   1538 1HH1 ARG A 112      59.039 -14.648 -40.497  1.00  0.94           H  
ATOM   1539 2HH1 ARG A 112      57.701 -14.193 -41.529  1.00  0.94           H  
ATOM   1540 1HH2 ARG A 112      56.236 -17.383 -41.647  1.00  0.94           H  
ATOM   1541 2HH2 ARG A 112      56.165 -15.723 -42.157  1.00  0.94           H  
ATOM   1542  N   CYS A 113      63.606 -20.971 -41.218  1.00  0.98           N  
ATOM   1543  CA  CYS A 113      64.414 -21.335 -42.368  1.00  0.98           C  
ATOM   1544  C   CYS A 113      64.775 -20.014 -43.067  1.00  0.98           C  
ATOM   1545  O   CYS A 113      65.064 -19.033 -42.379  1.00  0.98           O  
ATOM   1546  CB  CYS A 113      63.684 -22.320 -43.302  1.00  0.98           C  
ATOM   1547  SG  CYS A 113      63.234 -23.881 -42.473  1.00  0.98           S  
ATOM   1548  H   CYS A 113      64.027 -21.128 -40.302  1.00  0.98           H  
ATOM   1549  HA  CYS A 113      65.318 -21.807 -42.018  1.00  0.98           H  
ATOM   1550 1HB  CYS A 113      62.793 -21.892 -43.753  1.00  0.98           H  
ATOM   1551 2HB  CYS A 113      64.354 -22.586 -44.119  1.00  0.98           H  
ATOM   1552  N   GLN A 114      64.738 -19.972 -44.404  1.00  1.06           N  
ATOM   1553  CA  GLN A 114      65.124 -18.809 -45.243  1.00  1.06           C  
ATOM   1554  C   GLN A 114      66.625 -18.483 -45.362  1.00  1.06           C  
ATOM   1555  O   GLN A 114      66.998 -17.702 -46.238  1.00  1.06           O  
ATOM   1556  CB  GLN A 114      64.458 -17.518 -44.752  1.00  1.06           C  
ATOM   1557  CG  GLN A 114      64.631 -16.315 -45.662  1.00  1.06           C  
ATOM   1558  CD  GLN A 114      63.876 -16.451 -46.982  1.00  1.06           C  
ATOM   1559  OE1 GLN A 114      62.664 -16.676 -46.994  1.00  1.06           O  
ATOM   1560  NE2 GLN A 114      64.583 -16.300 -48.096  1.00  1.06           N  
ATOM   1561  H   GLN A 114      64.452 -20.806 -44.887  1.00  1.06           H  
ATOM   1562  HA  GLN A 114      64.757 -18.998 -46.243  1.00  1.06           H  
ATOM   1563 1HB  GLN A 114      63.425 -17.689 -44.621  1.00  1.06           H  
ATOM   1564 2HB  GLN A 114      64.871 -17.210 -43.804  1.00  1.06           H  
ATOM   1565 1HG  GLN A 114      64.257 -15.436 -45.144  1.00  1.06           H  
ATOM   1566 2HG  GLN A 114      65.691 -16.196 -45.881  1.00  1.06           H  
ATOM   1567 1HE2 GLN A 114      64.133 -16.376 -48.989  1.00  1.06           H  
ATOM   1568 2HE2 GLN A 114      65.564 -16.117 -48.044  1.00  1.06           H  
ATOM   1569  N   ILE A 115      67.490 -19.046 -44.525  1.00  1.15           N  
ATOM   1570  CA  ILE A 115      68.903 -18.695 -44.612  1.00  1.15           C  
ATOM   1571  C   ILE A 115      69.760 -19.734 -45.335  1.00  1.15           C  
ATOM   1572  O   ILE A 115      69.737 -20.925 -45.001  1.00  1.15           O  
ATOM   1573  CB  ILE A 115      69.469 -18.430 -43.212  1.00  1.15           C  
ATOM   1574  CG1 ILE A 115      68.645 -17.345 -42.525  1.00  1.15           C  
ATOM   1575  CG2 ILE A 115      70.928 -18.051 -43.275  1.00  1.15           C  
ATOM   1576  CD1 ILE A 115      68.606 -16.037 -43.273  1.00  1.15           C  
ATOM   1577  H   ILE A 115      67.193 -19.695 -43.798  1.00  1.15           H  
ATOM   1578  HA  ILE A 115      68.987 -17.766 -45.171  1.00  1.15           H  
ATOM   1579  HB  ILE A 115      69.363 -19.314 -42.631  1.00  1.15           H  
ATOM   1580 1HG1 ILE A 115      67.619 -17.707 -42.411  1.00  1.15           H  
ATOM   1581 2HG1 ILE A 115      69.059 -17.163 -41.536  1.00  1.15           H  
ATOM   1582 1HG2 ILE A 115      71.301 -17.884 -42.267  1.00  1.15           H  
ATOM   1583 2HG2 ILE A 115      71.488 -18.854 -43.735  1.00  1.15           H  
ATOM   1584 3HG2 ILE A 115      71.046 -17.143 -43.862  1.00  1.15           H  
ATOM   1585 1HD1 ILE A 115      67.997 -15.324 -42.719  1.00  1.15           H  
ATOM   1586 2HD1 ILE A 115      69.619 -15.647 -43.379  1.00  1.15           H  
ATOM   1587 3HD1 ILE A 115      68.173 -16.192 -44.258  1.00  1.15           H  
ATOM   1588  N   ASN A 116      70.523 -19.228 -46.317  1.00  1.26           N  
ATOM   1589  CA  ASN A 116      71.455 -19.935 -47.209  1.00  1.26           C  
ATOM   1590  C   ASN A 116      70.830 -20.119 -48.587  1.00  1.26           C  
ATOM   1591  O   ASN A 116      71.480 -20.626 -49.501  1.00  1.26           O  
ATOM   1592  OXT ASN A 116      69.802 -19.500 -48.851  1.00  1.26           O  
ATOM   1593  CB  ASN A 116      71.924 -21.283 -46.677  1.00  1.26           C  
ATOM   1594  CG  ASN A 116      72.747 -21.171 -45.413  1.00  1.26           C  
ATOM   1595  OD1 ASN A 116      73.279 -20.099 -45.089  1.00  1.26           O  
ATOM   1596  ND2 ASN A 116      72.867 -22.257 -44.707  1.00  1.26           N  
ATOM   1597  H   ASN A 116      70.430 -18.233 -46.468  1.00  1.26           H  
ATOM   1598  HA  ASN A 116      72.339 -19.309 -47.344  1.00  1.26           H  
ATOM   1599 1HB  ASN A 116      71.110 -21.982 -46.559  1.00  1.26           H  
ATOM   1600 2HB  ASN A 116      72.573 -21.725 -47.431  1.00  1.26           H  
ATOM   1601 1HD2 ASN A 116      73.404 -22.255 -43.865  1.00  1.26           H  
ATOM   1602 2HD2 ASN A 116      72.430 -23.115 -45.034  1.00  1.26           H  
TER    1603
ENDMDL

REMARK ID 105677 MODEL 5 2021-07-31_00000034_1_11
PFRMAT TS
TARGET 2021-07-31_00000034_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.645   1.619  -2.839  1.00  0.98           N  
ATOM      2  CA  ASP A   1       2.592   1.384  -1.756  1.00  0.98           C  
ATOM      3  C   ASP A   1       3.103   2.764  -1.333  1.00  0.98           C  
ATOM      4  O   ASP A   1       3.823   3.418  -2.089  1.00  0.98           O  
ATOM      5  CB  ASP A   1       3.736   0.476  -2.244  1.00  0.98           C  
ATOM      6  CG  ASP A   1       4.691  -0.021  -1.153  1.00  0.98           C  
ATOM      7  OD1 ASP A   1       4.455   0.252   0.001  1.00  0.98           O  
ATOM      8  OD2 ASP A   1       5.635  -0.698  -1.485  1.00  0.98           O  
ATOM      9 1H   ASP A   1       1.844   0.991  -3.604  1.00  0.98           H  
ATOM     10 2H   ASP A   1       0.703   1.464  -2.510  1.00  0.98           H  
ATOM     11 3H   ASP A   1       1.738   2.574  -3.155  1.00  0.98           H  
ATOM     12  HA  ASP A   1       2.080   0.922  -0.915  1.00  0.98           H  
ATOM     13 1HB  ASP A   1       3.310  -0.394  -2.744  1.00  0.98           H  
ATOM     14 2HB  ASP A   1       4.322   1.016  -2.988  1.00  0.98           H  
ATOM     15  N   ILE A   2       2.672   3.231  -0.160  1.00  0.87           N  
ATOM     16  CA  ILE A   2       3.008   4.578   0.312  1.00  0.87           C  
ATOM     17  C   ILE A   2       3.881   4.620   1.570  1.00  0.87           C  
ATOM     18  O   ILE A   2       3.584   3.992   2.586  1.00  0.87           O  
ATOM     19  CB  ILE A   2       1.717   5.380   0.574  1.00  0.87           C  
ATOM     20  CG1 ILE A   2       0.916   5.522  -0.726  1.00  0.87           C  
ATOM     21  CG2 ILE A   2       2.045   6.747   1.136  1.00  0.87           C  
ATOM     22  CD1 ILE A   2      -0.468   6.077  -0.516  1.00  0.87           C  
ATOM     23  H   ILE A   2       2.103   2.640   0.431  1.00  0.87           H  
ATOM     24  HA  ILE A   2       3.559   5.083  -0.479  1.00  0.87           H  
ATOM     25  HB  ILE A   2       1.093   4.843   1.293  1.00  0.87           H  
ATOM     26 1HG1 ILE A   2       1.457   6.183  -1.403  1.00  0.87           H  
ATOM     27 2HG1 ILE A   2       0.816   4.552  -1.196  1.00  0.87           H  
ATOM     28 1HG2 ILE A   2       1.119   7.289   1.319  1.00  0.87           H  
ATOM     29 2HG2 ILE A   2       2.580   6.651   2.068  1.00  0.87           H  
ATOM     30 3HG2 ILE A   2       2.655   7.295   0.425  1.00  0.87           H  
ATOM     31 1HD1 ILE A   2      -0.981   6.154  -1.475  1.00  0.87           H  
ATOM     32 2HD1 ILE A   2      -1.031   5.413   0.145  1.00  0.87           H  
ATOM     33 3HD1 ILE A   2      -0.398   7.064  -0.062  1.00  0.87           H  
ATOM     34  N   ASP A   3       4.932   5.436   1.527  1.00  0.78           N  
ATOM     35  CA  ASP A   3       5.853   5.577   2.655  1.00  0.78           C  
ATOM     36  C   ASP A   3       5.261   6.537   3.701  1.00  0.78           C  
ATOM     37  O   ASP A   3       5.733   7.663   3.912  1.00  0.78           O  
ATOM     38  CB  ASP A   3       7.194   6.098   2.143  1.00  0.78           C  
ATOM     39  CG  ASP A   3       7.898   5.094   1.207  1.00  0.78           C  
ATOM     40  OD1 ASP A   3       7.869   3.915   1.473  1.00  0.78           O  
ATOM     41  OD2 ASP A   3       8.410   5.523   0.201  1.00  0.78           O  
ATOM     42  H   ASP A   3       5.116   5.946   0.675  1.00  0.78           H  
ATOM     43  HA  ASP A   3       5.998   4.603   3.117  1.00  0.78           H  
ATOM     44 1HB  ASP A   3       7.046   7.035   1.610  1.00  0.78           H  
ATOM     45 2HB  ASP A   3       7.857   6.307   2.993  1.00  0.78           H  
ATOM     46  N   GLU A   4       4.218   6.055   4.361  1.00  0.72           N  
ATOM     47  CA  GLU A   4       3.425   6.855   5.285  1.00  0.72           C  
ATOM     48  C   GLU A   4       4.225   7.374   6.478  1.00  0.72           C  
ATOM     49  O   GLU A   4       3.919   8.442   7.011  1.00  0.72           O  
ATOM     50  CB  GLU A   4       2.203   6.062   5.770  1.00  0.72           C  
ATOM     51  CG  GLU A   4       1.172   5.792   4.654  1.00  0.72           C  
ATOM     52  CD  GLU A   4      -0.113   5.128   5.110  1.00  0.72           C  
ATOM     53  OE1 GLU A   4      -0.503   5.322   6.234  1.00  0.72           O  
ATOM     54  OE2 GLU A   4      -0.694   4.402   4.336  1.00  0.72           O  
ATOM     55  H   GLU A   4       3.931   5.103   4.126  1.00  0.72           H  
ATOM     56  HA  GLU A   4       3.050   7.717   4.734  1.00  0.72           H  
ATOM     57 1HB  GLU A   4       2.529   5.102   6.176  1.00  0.72           H  
ATOM     58 2HB  GLU A   4       1.707   6.607   6.573  1.00  0.72           H  
ATOM     59 1HG  GLU A   4       0.928   6.740   4.172  1.00  0.72           H  
ATOM     60 2HG  GLU A   4       1.642   5.158   3.909  1.00  0.72           H  
ATOM     61  N   CYS A   5       5.289   6.669   6.870  1.00  0.68           N  
ATOM     62  CA  CYS A   5       6.069   7.109   8.028  1.00  0.68           C  
ATOM     63  C   CYS A   5       6.937   8.318   7.704  1.00  0.68           C  
ATOM     64  O   CYS A   5       7.516   8.931   8.602  1.00  0.68           O  
ATOM     65  CB  CYS A   5       6.970   5.991   8.520  1.00  0.68           C  
ATOM     66  SG  CYS A   5       6.087   4.518   9.063  1.00  0.68           S  
ATOM     67  H   CYS A   5       5.539   5.805   6.400  1.00  0.68           H  
ATOM     68  HA  CYS A   5       5.375   7.387   8.823  1.00  0.68           H  
ATOM     69 1HB  CYS A   5       7.656   5.707   7.732  1.00  0.68           H  
ATOM     70 2HB  CYS A   5       7.572   6.351   9.352  1.00  0.68           H  
ATOM     71  N   ASP A   6       7.076   8.641   6.414  1.00  0.67           N  
ATOM     72  CA  ASP A   6       7.834   9.808   6.000  1.00  0.67           C  
ATOM     73  C   ASP A   6       6.859  10.952   5.751  1.00  0.67           C  
ATOM     74  O   ASP A   6       7.177  12.121   5.979  1.00  0.67           O  
ATOM     75  CB  ASP A   6       8.689   9.502   4.774  1.00  0.67           C  
ATOM     76  CG  ASP A   6       9.771   8.452   5.083  1.00  0.67           C  
ATOM     77  OD1 ASP A   6      10.538   8.672   5.990  1.00  0.67           O  
ATOM     78  OD2 ASP A   6       9.814   7.444   4.423  1.00  0.67           O  
ATOM     79  H   ASP A   6       6.594   8.102   5.699  1.00  0.67           H  
ATOM     80  HA  ASP A   6       8.499  10.103   6.811  1.00  0.67           H  
ATOM     81 1HB  ASP A   6       8.048   9.124   3.972  1.00  0.67           H  
ATOM     82 2HB  ASP A   6       9.164  10.415   4.418  1.00  0.67           H  
ATOM     83  N   GLN A   7       5.648  10.604   5.294  1.00  0.66           N  
ATOM     84  CA  GLN A   7       4.613  11.608   5.039  1.00  0.66           C  
ATOM     85  C   GLN A   7       4.150  12.269   6.341  1.00  0.66           C  
ATOM     86  O   GLN A   7       3.836  13.461   6.367  1.00  0.66           O  
ATOM     87  CB  GLN A   7       3.392  11.008   4.341  1.00  0.66           C  
ATOM     88  CG  GLN A   7       3.622  10.562   2.919  1.00  0.66           C  
ATOM     89  CD  GLN A   7       2.357  10.020   2.290  1.00  0.66           C  
ATOM     90  OE1 GLN A   7       1.464   9.504   2.973  1.00  0.66           O  
ATOM     91  NE2 GLN A   7       2.259  10.160   0.970  1.00  0.66           N  
ATOM     92  H   GLN A   7       5.464   9.622   5.094  1.00  0.66           H  
ATOM     93  HA  GLN A   7       5.036  12.382   4.401  1.00  0.66           H  
ATOM     94 1HB  GLN A   7       3.042  10.151   4.913  1.00  0.66           H  
ATOM     95 2HB  GLN A   7       2.587  11.742   4.335  1.00  0.66           H  
ATOM     96 1HG  GLN A   7       3.970  11.409   2.330  1.00  0.66           H  
ATOM     97 2HG  GLN A   7       4.374   9.767   2.921  1.00  0.66           H  
ATOM     98 1HE2 GLN A   7       1.442   9.841   0.489  1.00  0.66           H  
ATOM     99 2HE2 GLN A   7       3.001  10.593   0.458  1.00  0.66           H  
ATOM    100  N   GLY A   8       4.121  11.490   7.423  1.00  0.66           N  
ATOM    101  CA  GLY A   8       3.670  11.999   8.713  1.00  0.66           C  
ATOM    102  C   GLY A   8       4.079  11.094   9.872  1.00  0.66           C  
ATOM    103  O   GLY A   8       4.987  10.278   9.749  1.00  0.66           O  
ATOM    104  H   GLY A   8       4.362  10.502   7.329  1.00  0.66           H  
ATOM    105 1HA  GLY A   8       4.085  12.994   8.870  1.00  0.66           H  
ATOM    106 2HA  GLY A   8       2.587  12.104   8.698  1.00  0.66           H  
ATOM    107  N   SER A   9       3.425  11.268  11.014  1.00  0.65           N  
ATOM    108  CA  SER A   9       3.761  10.514  12.218  1.00  0.65           C  
ATOM    109  C   SER A   9       2.508   9.893  12.842  1.00  0.65           C  
ATOM    110  O   SER A   9       1.999  10.428  13.823  1.00  0.65           O  
ATOM    111  CB  SER A   9       4.433  11.421  13.227  1.00  0.65           C  
ATOM    112  OG  SER A   9       5.629  11.946  12.711  1.00  0.65           O  
ATOM    113  H   SER A   9       2.682  11.952  11.052  1.00  0.65           H  
ATOM    114  HA  SER A   9       4.477   9.741  11.958  1.00  0.65           H  
ATOM    115 1HB  SER A   9       3.760  12.232  13.499  1.00  0.65           H  
ATOM    116 2HB  SER A   9       4.643  10.853  14.134  1.00  0.65           H  
ATOM    117  HG  SER A   9       6.124  11.194  12.360  1.00  0.65           H  
ATOM    118  N   PRO A  10       1.950   8.807  12.265  1.00  0.65           N  
ATOM    119  CA  PRO A  10       0.697   8.181  12.664  1.00  0.65           C  
ATOM    120  C   PRO A  10       0.719   7.521  14.043  1.00  0.65           C  
ATOM    121  O   PRO A  10      -0.337   7.262  14.625  1.00  0.65           O  
ATOM    122  CB  PRO A  10       0.497   7.123  11.584  1.00  0.65           C  
ATOM    123  CG  PRO A  10       1.879   6.808  11.078  1.00  0.65           C  
ATOM    124  CD  PRO A  10       2.635   8.107  11.146  1.00  0.65           C  
ATOM    125  HA  PRO A  10      -0.103   8.934  12.618  1.00  0.65           H  
ATOM    126 1HB  PRO A  10       0.007   6.257  12.036  1.00  0.65           H  
ATOM    127 2HB  PRO A  10      -0.174   7.499  10.800  1.00  0.65           H  
ATOM    128 1HG  PRO A  10       2.328   6.031  11.717  1.00  0.65           H  
ATOM    129 2HG  PRO A  10       1.837   6.390  10.056  1.00  0.65           H  
ATOM    130 1HD  PRO A  10       3.676   7.863  11.378  1.00  0.65           H  
ATOM    131 2HD  PRO A  10       2.537   8.662  10.200  1.00  0.65           H  
ATOM    132  N   CYS A  11       1.903   7.242  14.575  1.00  0.65           N  
ATOM    133  CA  CYS A  11       1.965   6.580  15.872  1.00  0.65           C  
ATOM    134  C   CYS A  11       1.655   7.578  16.977  1.00  0.65           C  
ATOM    135  O   CYS A  11       2.067   8.735  16.903  1.00  0.65           O  
ATOM    136  CB  CYS A  11       3.357   6.004  16.118  1.00  0.65           C  
ATOM    137  SG  CYS A  11       3.913   4.815  14.859  1.00  0.65           S  
ATOM    138  H   CYS A  11       2.758   7.471  14.093  1.00  0.65           H  
ATOM    139  HA  CYS A  11       1.227   5.779  15.902  1.00  0.65           H  
ATOM    140 1HB  CYS A  11       4.083   6.817  16.162  1.00  0.65           H  
ATOM    141 2HB  CYS A  11       3.374   5.502  17.088  1.00  0.65           H  
ATOM    142  N   GLU A  12       0.978   7.117  18.014  1.00  0.65           N  
ATOM    143  CA  GLU A  12       0.694   7.947  19.172  1.00  0.65           C  
ATOM    144  C   GLU A  12       1.740   7.710  20.246  1.00  0.65           C  
ATOM    145  O   GLU A  12       2.410   6.676  20.259  1.00  0.65           O  
ATOM    146  CB  GLU A  12      -0.701   7.653  19.726  1.00  0.65           C  
ATOM    147  CG  GLU A  12      -1.852   7.925  18.754  1.00  0.65           C  
ATOM    148  CD  GLU A  12      -2.052   9.396  18.456  1.00  0.65           C  
ATOM    149  OE1 GLU A  12      -1.755  10.203  19.306  1.00  0.65           O  
ATOM    150  OE2 GLU A  12      -2.511   9.709  17.383  1.00  0.65           O  
ATOM    151  H   GLU A  12       0.655   6.156  18.010  1.00  0.65           H  
ATOM    152  HA  GLU A  12       0.742   8.993  18.875  1.00  0.65           H  
ATOM    153 1HB  GLU A  12      -0.750   6.602  20.007  1.00  0.65           H  
ATOM    154 2HB  GLU A  12      -0.867   8.238  20.629  1.00  0.65           H  
ATOM    155 1HG  GLU A  12      -1.651   7.398  17.816  1.00  0.65           H  
ATOM    156 2HG  GLU A  12      -2.767   7.516  19.177  1.00  0.65           H  
ATOM    157  N   HIS A  13       1.853   8.660  21.160  1.00  0.65           N  
ATOM    158  CA  HIS A  13       2.792   8.557  22.264  1.00  0.65           C  
ATOM    159  C   HIS A  13       4.196   8.338  21.688  1.00  0.65           C  
ATOM    160  O   HIS A  13       4.434   8.585  20.504  1.00  0.65           O  
ATOM    161  CB  HIS A  13       2.376   7.419  23.222  1.00  0.65           C  
ATOM    162  CG  HIS A  13       0.996   7.614  23.778  1.00  0.65           C  
ATOM    163  ND1 HIS A  13      -0.089   6.833  23.397  1.00  0.65           N  
ATOM    164  CD2 HIS A  13       0.519   8.510  24.670  1.00  0.65           C  
ATOM    165  CE1 HIS A  13      -1.166   7.240  24.044  1.00  0.65           C  
ATOM    166  NE2 HIS A  13      -0.825   8.262  24.820  1.00  0.65           N  
ATOM    167  H   HIS A  13       1.265   9.480  21.080  1.00  0.65           H  
ATOM    168  HA  HIS A  13       2.806   9.488  22.832  1.00  0.65           H  
ATOM    169 1HB  HIS A  13       2.411   6.451  22.718  1.00  0.65           H  
ATOM    170 2HB  HIS A  13       3.062   7.369  24.063  1.00  0.65           H  
ATOM    171  HD1 HIS A  13      -0.082   6.032  22.757  1.00  0.65           H  
ATOM    172  HD2 HIS A  13       0.991   9.317  25.229  1.00  0.65           H  
ATOM    173  HE1 HIS A  13      -2.126   6.748  23.884  1.00  0.65           H  
ATOM    174  N   ASN A  14       5.148   7.900  22.503  1.00  0.66           N  
ATOM    175  CA  ASN A  14       6.530   7.820  22.023  1.00  0.66           C  
ATOM    176  C   ASN A  14       6.865   6.501  21.321  1.00  0.66           C  
ATOM    177  O   ASN A  14       7.695   5.725  21.799  1.00  0.66           O  
ATOM    178  CB  ASN A  14       7.486   8.064  23.165  1.00  0.66           C  
ATOM    179  CG  ASN A  14       7.360   9.455  23.720  1.00  0.66           C  
ATOM    180  OD1 ASN A  14       7.223  10.430  22.972  1.00  0.66           O  
ATOM    181  ND2 ASN A  14       7.398   9.565  25.022  1.00  0.66           N  
ATOM    182  H   ASN A  14       4.935   7.659  23.458  1.00  0.66           H  
ATOM    183  HA  ASN A  14       6.678   8.611  21.287  1.00  0.66           H  
ATOM    184 1HB  ASN A  14       7.295   7.343  23.963  1.00  0.66           H  
ATOM    185 2HB  ASN A  14       8.508   7.910  22.821  1.00  0.66           H  
ATOM    186 1HD2 ASN A  14       7.318  10.466  25.451  1.00  0.66           H  
ATOM    187 2HD2 ASN A  14       7.510   8.749  25.591  1.00  0.66           H  
ATOM    188  N   GLY A  15       6.203   6.253  20.197  1.00  0.66           N  
ATOM    189  CA  GLY A  15       6.440   5.030  19.425  1.00  0.66           C  
ATOM    190  C   GLY A  15       7.306   5.306  18.196  1.00  0.66           C  
ATOM    191  O   GLY A  15       7.706   6.448  17.949  1.00  0.66           O  
ATOM    192  H   GLY A  15       5.526   6.957  19.894  1.00  0.66           H  
ATOM    193 1HA  GLY A  15       6.923   4.283  20.056  1.00  0.66           H  
ATOM    194 2HA  GLY A  15       5.485   4.604  19.112  1.00  0.66           H  
ATOM    195  N   ILE A  16       7.571   4.258  17.416  1.00  0.65           N  
ATOM    196  CA  ILE A  16       8.358   4.376  16.182  1.00  0.65           C  
ATOM    197  C   ILE A  16       7.602   3.824  14.985  1.00  0.65           C  
ATOM    198  O   ILE A  16       7.167   2.673  14.990  1.00  0.65           O  
ATOM    199  CB  ILE A  16       9.727   3.669  16.295  1.00  0.65           C  
ATOM    200  CG1 ILE A  16      10.561   4.294  17.423  1.00  0.65           C  
ATOM    201  CG2 ILE A  16      10.461   3.722  14.958  1.00  0.65           C  
ATOM    202  CD1 ILE A  16      11.821   3.528  17.727  1.00  0.65           C  
ATOM    203  H   ILE A  16       7.213   3.355  17.720  1.00  0.65           H  
ATOM    204  HA  ILE A  16       8.546   5.432  15.996  1.00  0.65           H  
ATOM    205  HB  ILE A  16       9.575   2.643  16.553  1.00  0.65           H  
ATOM    206 1HG1 ILE A  16      10.828   5.314  17.144  1.00  0.65           H  
ATOM    207 2HG1 ILE A  16       9.969   4.328  18.335  1.00  0.65           H  
ATOM    208 1HG2 ILE A  16      11.413   3.203  15.046  1.00  0.65           H  
ATOM    209 2HG2 ILE A  16       9.860   3.237  14.187  1.00  0.65           H  
ATOM    210 3HG2 ILE A  16      10.637   4.759  14.677  1.00  0.65           H  
ATOM    211 1HD1 ILE A  16      12.363   4.022  18.534  1.00  0.65           H  
ATOM    212 2HD1 ILE A  16      11.563   2.512  18.030  1.00  0.65           H  
ATOM    213 3HD1 ILE A  16      12.449   3.493  16.837  1.00  0.65           H  
ATOM    214  N   CYS A  17       7.436   4.650  13.958  1.00  0.66           N  
ATOM    215  CA  CYS A  17       6.703   4.229  12.767  1.00  0.66           C  
ATOM    216  C   CYS A  17       7.627   3.488  11.817  1.00  0.66           C  
ATOM    217  O   CYS A  17       8.700   3.989  11.470  1.00  0.66           O  
ATOM    218  CB  CYS A  17       6.086   5.439  12.059  1.00  0.66           C  
ATOM    219  SG  CYS A  17       4.952   5.063  10.659  1.00  0.66           S  
ATOM    220  H   CYS A  17       7.815   5.585  14.009  1.00  0.66           H  
ATOM    221  HA  CYS A  17       5.904   3.549  13.060  1.00  0.66           H  
ATOM    222 1HB  CYS A  17       5.538   6.039  12.771  1.00  0.66           H  
ATOM    223 2HB  CYS A  17       6.886   6.065  11.675  1.00  0.66           H  
ATOM    224  N   VAL A  18       7.214   2.293  11.410  1.00  0.67           N  
ATOM    225  CA  VAL A  18       7.984   1.480  10.483  1.00  0.67           C  
ATOM    226  C   VAL A  18       7.214   1.190   9.196  1.00  0.67           C  
ATOM    227  O   VAL A  18       6.097   0.665   9.228  1.00  0.67           O  
ATOM    228  CB  VAL A  18       8.349   0.143  11.149  1.00  0.67           C  
ATOM    229  CG1 VAL A  18       9.127  -0.725  10.175  1.00  0.67           C  
ATOM    230  CG2 VAL A  18       9.126   0.411  12.423  1.00  0.67           C  
ATOM    231  H   VAL A  18       6.330   1.936  11.762  1.00  0.67           H  
ATOM    232  HA  VAL A  18       8.899   2.015  10.230  1.00  0.67           H  
ATOM    233  HB  VAL A  18       7.444  -0.385  11.400  1.00  0.67           H  
ATOM    234 1HG1 VAL A  18       9.369  -1.668  10.640  1.00  0.67           H  
ATOM    235 2HG1 VAL A  18       8.525  -0.909   9.285  1.00  0.67           H  
ATOM    236 3HG1 VAL A  18      10.047  -0.217   9.891  1.00  0.67           H  
ATOM    237 1HG2 VAL A  18       9.365  -0.535  12.892  1.00  0.67           H  
ATOM    238 2HG2 VAL A  18      10.044   0.947  12.185  1.00  0.67           H  
ATOM    239 3HG2 VAL A  18       8.523   1.012  13.107  1.00  0.67           H  
ATOM    240  N   ASN A  19       7.804   1.519   8.045  1.00  0.69           N  
ATOM    241  CA  ASN A  19       7.121   1.240   6.783  1.00  0.69           C  
ATOM    242  C   ASN A  19       7.317  -0.216   6.401  1.00  0.69           C  
ATOM    243  O   ASN A  19       8.427  -0.746   6.506  1.00  0.69           O  
ATOM    244  CB  ASN A  19       7.629   2.100   5.630  1.00  0.69           C  
ATOM    245  CG  ASN A  19       7.303   3.592   5.685  1.00  0.69           C  
ATOM    246  OD1 ASN A  19       6.152   4.029   5.894  1.00  0.69           O  
ATOM    247  ND2 ASN A  19       8.336   4.374   5.474  1.00  0.69           N  
ATOM    248  H   ASN A  19       8.716   1.956   8.051  1.00  0.69           H  
ATOM    249  HA  ASN A  19       6.050   1.407   6.912  1.00  0.69           H  
ATOM    250 1HB  ASN A  19       8.710   1.992   5.563  1.00  0.69           H  
ATOM    251 2HB  ASN A  19       7.214   1.702   4.699  1.00  0.69           H  
ATOM    252 1HD2 ASN A  19       8.249   5.375   5.461  1.00  0.69           H  
ATOM    253 2HD2 ASN A  19       9.237   3.975   5.300  1.00  0.69           H  
ATOM    254  N   THR A  20       6.255  -0.837   5.912  1.00  0.71           N  
ATOM    255  CA  THR A  20       6.293  -2.192   5.405  1.00  0.71           C  
ATOM    256  C   THR A  20       5.658  -2.106   4.008  1.00  0.71           C  
ATOM    257  O   THR A  20       4.948  -1.143   3.733  1.00  0.71           O  
ATOM    258  CB  THR A  20       5.496  -3.130   6.340  1.00  0.71           C  
ATOM    259  OG1 THR A  20       4.111  -2.795   6.285  1.00  0.71           O  
ATOM    260  CG2 THR A  20       5.972  -2.939   7.799  1.00  0.71           C  
ATOM    261  H   THR A  20       5.359  -0.357   5.896  1.00  0.71           H  
ATOM    262  HA  THR A  20       7.326  -2.519   5.342  1.00  0.71           H  
ATOM    263  HB  THR A  20       5.635  -4.163   6.046  1.00  0.71           H  
ATOM    264  HG1 THR A  20       4.014  -1.821   6.309  1.00  0.71           H  
ATOM    265 1HG2 THR A  20       5.402  -3.595   8.452  1.00  0.71           H  
ATOM    266 2HG2 THR A  20       7.032  -3.181   7.873  1.00  0.71           H  
ATOM    267 3HG2 THR A  20       5.814  -1.905   8.107  1.00  0.71           H  
ATOM    268  N   PRO A  21       5.875  -3.039   3.082  1.00  0.73           N  
ATOM    269  CA  PRO A  21       5.236  -2.990   1.781  1.00  0.73           C  
ATOM    270  C   PRO A  21       3.718  -2.870   1.906  1.00  0.73           C  
ATOM    271  O   PRO A  21       3.062  -3.774   2.428  1.00  0.73           O  
ATOM    272  CB  PRO A  21       5.650  -4.338   1.178  1.00  0.73           C  
ATOM    273  CG  PRO A  21       6.976  -4.662   1.862  1.00  0.73           C  
ATOM    274  CD  PRO A  21       6.802  -4.163   3.289  1.00  0.73           C  
ATOM    275  HA  PRO A  21       5.644  -2.146   1.198  1.00  0.73           H  
ATOM    276 1HB  PRO A  21       4.870  -5.090   1.363  1.00  0.73           H  
ATOM    277 2HB  PRO A  21       5.745  -4.235   0.085  1.00  0.73           H  
ATOM    278 1HG  PRO A  21       7.180  -5.743   1.807  1.00  0.73           H  
ATOM    279 2HG  PRO A  21       7.799  -4.157   1.333  1.00  0.73           H  
ATOM    280 1HD  PRO A  21       6.347  -4.938   3.919  1.00  0.73           H  
ATOM    281 2HD  PRO A  21       7.774  -3.829   3.666  1.00  0.73           H  
ATOM    282  N   GLY A  22       3.163  -1.763   1.419  1.00  0.74           N  
ATOM    283  CA  GLY A  22       1.719  -1.525   1.419  1.00  0.74           C  
ATOM    284  C   GLY A  22       1.091  -1.022   2.735  1.00  0.74           C  
ATOM    285  O   GLY A  22      -0.117  -0.778   2.771  1.00  0.74           O  
ATOM    286  H   GLY A  22       3.769  -1.043   1.011  1.00  0.74           H  
ATOM    287 1HA  GLY A  22       1.495  -0.811   0.632  1.00  0.74           H  
ATOM    288 2HA  GLY A  22       1.222  -2.450   1.132  1.00  0.74           H  
ATOM    289  N   SER A  23       1.875  -0.868   3.806  1.00  0.73           N  
ATOM    290  CA  SER A  23       1.305  -0.453   5.100  1.00  0.73           C  
ATOM    291  C   SER A  23       2.361   0.017   6.094  1.00  0.73           C  
ATOM    292  O   SER A  23       3.553  -0.170   5.876  1.00  0.73           O  
ATOM    293  CB  SER A  23       0.522  -1.600   5.731  1.00  0.73           C  
ATOM    294  OG  SER A  23       1.370  -2.636   6.155  1.00  0.73           O  
ATOM    295  H   SER A  23       2.877  -1.051   3.722  1.00  0.73           H  
ATOM    296  HA  SER A  23       0.622   0.379   4.919  1.00  0.73           H  
ATOM    297 1HB  SER A  23      -0.044  -1.226   6.583  1.00  0.73           H  
ATOM    298 2HB  SER A  23      -0.196  -1.993   5.016  1.00  0.73           H  
ATOM    299  HG  SER A  23       1.924  -2.872   5.398  1.00  0.73           H  
ATOM    300  N   TYR A  24       1.936   0.569   7.222  1.00  0.72           N  
ATOM    301  CA  TYR A  24       2.918   0.904   8.251  1.00  0.72           C  
ATOM    302  C   TYR A  24       2.504   0.240   9.545  1.00  0.72           C  
ATOM    303  O   TYR A  24       1.333  -0.091   9.739  1.00  0.72           O  
ATOM    304  CB  TYR A  24       3.020   2.407   8.511  1.00  0.72           C  
ATOM    305  CG  TYR A  24       1.823   2.951   9.227  1.00  0.72           C  
ATOM    306  CD1 TYR A  24       1.811   3.000  10.631  1.00  0.72           C  
ATOM    307  CD2 TYR A  24       0.734   3.372   8.514  1.00  0.72           C  
ATOM    308  CE1 TYR A  24       0.695   3.456  11.292  1.00  0.72           C  
ATOM    309  CE2 TYR A  24      -0.377   3.832   9.176  1.00  0.72           C  
ATOM    310  CZ  TYR A  24      -0.407   3.868  10.551  1.00  0.72           C  
ATOM    311  OH  TYR A  24      -1.537   4.314  11.188  1.00  0.72           O  
ATOM    312  H   TYR A  24       0.952   0.736   7.375  1.00  0.72           H  
ATOM    313  HA  TYR A  24       3.896   0.513   7.975  1.00  0.72           H  
ATOM    314 1HB  TYR A  24       3.892   2.590   9.129  1.00  0.72           H  
ATOM    315 2HB  TYR A  24       3.153   2.950   7.575  1.00  0.72           H  
ATOM    316  HD1 TYR A  24       2.681   2.667  11.201  1.00  0.72           H  
ATOM    317  HD2 TYR A  24       0.743   3.336   7.423  1.00  0.72           H  
ATOM    318  HE1 TYR A  24       0.678   3.487  12.381  1.00  0.72           H  
ATOM    319  HE2 TYR A  24      -1.244   4.162   8.600  1.00  0.72           H  
ATOM    320  HH  TYR A  24      -2.160   4.640  10.530  1.00  0.72           H  
ATOM    321  N   ARG A  25       3.458   0.098  10.446  1.00  0.70           N  
ATOM    322  CA  ARG A  25       3.185  -0.449  11.760  1.00  0.70           C  
ATOM    323  C   ARG A  25       3.921   0.370  12.801  1.00  0.70           C  
ATOM    324  O   ARG A  25       4.891   1.055  12.478  1.00  0.70           O  
ATOM    325  CB  ARG A  25       3.640  -1.900  11.818  1.00  0.70           C  
ATOM    326  CG  ARG A  25       5.136  -2.095  11.667  1.00  0.70           C  
ATOM    327  CD  ARG A  25       5.520  -3.526  11.756  1.00  0.70           C  
ATOM    328  NE  ARG A  25       6.953  -3.717  11.598  1.00  0.70           N  
ATOM    329  CZ  ARG A  25       7.825  -3.606  12.613  1.00  0.70           C  
ATOM    330  NH1 ARG A  25       7.366  -3.301  13.801  1.00  0.70           N  
ATOM    331  NH2 ARG A  25       9.117  -3.796  12.420  1.00  0.70           N  
ATOM    332  H   ARG A  25       4.410   0.363  10.189  1.00  0.70           H  
ATOM    333  HA  ARG A  25       2.114  -0.392  11.959  1.00  0.70           H  
ATOM    334 1HB  ARG A  25       3.341  -2.337  12.771  1.00  0.70           H  
ATOM    335 2HB  ARG A  25       3.149  -2.466  11.025  1.00  0.70           H  
ATOM    336 1HG  ARG A  25       5.461  -1.703  10.700  1.00  0.70           H  
ATOM    337 2HG  ARG A  25       5.644  -1.556  12.471  1.00  0.70           H  
ATOM    338 1HD  ARG A  25       5.230  -3.915  12.732  1.00  0.70           H  
ATOM    339 2HD  ARG A  25       5.012  -4.088  10.975  1.00  0.70           H  
ATOM    340  HE  ARG A  25       7.310  -3.947  10.681  1.00  0.70           H  
ATOM    341 1HH1 ARG A  25       6.375  -3.156  13.934  1.00  0.70           H  
ATOM    342 2HH1 ARG A  25       7.983  -3.181  14.602  1.00  0.70           H  
ATOM    343 1HH2 ARG A  25       9.462  -4.030  11.500  1.00  0.70           H  
ATOM    344 2HH2 ARG A  25       9.760  -3.711  13.193  1.00  0.70           H  
ATOM    345  N   CYS A  26       3.481   0.312  14.050  1.00  0.70           N  
ATOM    346  CA  CYS A  26       4.212   1.039  15.077  1.00  0.70           C  
ATOM    347  C   CYS A  26       4.881   0.132  16.107  1.00  0.70           C  
ATOM    348  O   CYS A  26       4.321  -0.885  16.522  1.00  0.70           O  
ATOM    349  CB  CYS A  26       3.268   1.998  15.795  1.00  0.70           C  
ATOM    350  SG  CYS A  26       2.562   3.305  14.744  1.00  0.70           S  
ATOM    351  H   CYS A  26       2.656  -0.224  14.293  1.00  0.70           H  
ATOM    352  HA  CYS A  26       4.987   1.629  14.597  1.00  0.70           H  
ATOM    353 1HB  CYS A  26       2.444   1.438  16.244  1.00  0.70           H  
ATOM    354 2HB  CYS A  26       3.814   2.478  16.606  1.00  0.70           H  
ATOM    355  N   ASN A  27       6.064   0.546  16.553  1.00  0.71           N  
ATOM    356  CA  ASN A  27       6.749  -0.088  17.672  1.00  0.71           C  
ATOM    357  C   ASN A  27       6.396   0.731  18.894  1.00  0.71           C  
ATOM    358  O   ASN A  27       6.538   1.959  18.882  1.00  0.71           O  
ATOM    359  CB  ASN A  27       8.254  -0.164  17.481  1.00  0.71           C  
ATOM    360  CG  ASN A  27       8.698  -1.099  16.384  1.00  0.71           C  
ATOM    361  OD1 ASN A  27       8.137  -2.191  16.206  1.00  0.71           O  
ATOM    362  ND2 ASN A  27       9.714  -0.703  15.665  1.00  0.71           N  
ATOM    363  H   ASN A  27       6.489   1.354  16.102  1.00  0.71           H  
ATOM    364  HA  ASN A  27       6.354  -1.094  17.821  1.00  0.71           H  
ATOM    365 1HB  ASN A  27       8.621   0.819  17.262  1.00  0.71           H  
ATOM    366 2HB  ASN A  27       8.716  -0.477  18.417  1.00  0.71           H  
ATOM    367 1HD2 ASN A  27      10.079  -1.288  14.944  1.00  0.71           H  
ATOM    368 2HD2 ASN A  27      10.142   0.182  15.850  1.00  0.71           H  
ATOM    369  N   CYS A  28       5.903   0.083  19.933  1.00  0.73           N  
ATOM    370  CA  CYS A  28       5.457   0.820  21.108  1.00  0.73           C  
ATOM    371  C   CYS A  28       6.482   0.785  22.225  1.00  0.73           C  
ATOM    372  O   CYS A  28       7.252  -0.169  22.344  1.00  0.73           O  
ATOM    373  CB  CYS A  28       4.144   0.239  21.617  1.00  0.73           C  
ATOM    374  SG  CYS A  28       2.794   0.268  20.395  1.00  0.73           S  
ATOM    375  H   CYS A  28       5.807  -0.923  19.909  1.00  0.73           H  
ATOM    376  HA  CYS A  28       5.307   1.862  20.831  1.00  0.73           H  
ATOM    377 1HB  CYS A  28       4.297  -0.794  21.930  1.00  0.73           H  
ATOM    378 2HB  CYS A  28       3.819   0.794  22.495  1.00  0.73           H  
ATOM    379  N   SER A  29       6.476   1.828  23.047  1.00  0.75           N  
ATOM    380  CA  SER A  29       7.319   1.858  24.224  1.00  0.75           C  
ATOM    381  C   SER A  29       6.649   1.048  25.325  1.00  0.75           C  
ATOM    382  O   SER A  29       5.455   0.736  25.236  1.00  0.75           O  
ATOM    383  CB  SER A  29       7.563   3.284  24.681  1.00  0.75           C  
ATOM    384  OG  SER A  29       6.401   3.857  25.180  1.00  0.75           O  
ATOM    385  H   SER A  29       5.849   2.597  22.865  1.00  0.75           H  
ATOM    386  HA  SER A  29       8.278   1.396  23.985  1.00  0.75           H  
ATOM    387 1HB  SER A  29       8.335   3.295  25.448  1.00  0.75           H  
ATOM    388 2HB  SER A  29       7.929   3.878  23.841  1.00  0.75           H  
ATOM    389  HG  SER A  29       6.169   3.318  25.949  1.00  0.75           H  
ATOM    390  N   GLN A  30       7.405   0.740  26.366  1.00  0.76           N  
ATOM    391  CA  GLN A  30       6.876  -0.016  27.486  1.00  0.76           C  
ATOM    392  C   GLN A  30       5.667   0.690  28.088  1.00  0.76           C  
ATOM    393  O   GLN A  30       5.712   1.888  28.370  1.00  0.76           O  
ATOM    394  CB  GLN A  30       7.988  -0.228  28.520  1.00  0.76           C  
ATOM    395  CG  GLN A  30       7.622  -1.083  29.711  1.00  0.76           C  
ATOM    396  CD  GLN A  30       8.824  -1.327  30.613  1.00  0.76           C  
ATOM    397  OE1 GLN A  30       9.906  -1.697  30.135  1.00  0.76           O  
ATOM    398  NE2 GLN A  30       8.654  -1.116  31.908  1.00  0.76           N  
ATOM    399  H   GLN A  30       8.374   1.025  26.376  1.00  0.76           H  
ATOM    400  HA  GLN A  30       6.551  -0.990  27.121  1.00  0.76           H  
ATOM    401 1HB  GLN A  30       8.848  -0.689  28.036  1.00  0.76           H  
ATOM    402 2HB  GLN A  30       8.312   0.740  28.902  1.00  0.76           H  
ATOM    403 1HG  GLN A  30       6.859  -0.580  30.296  1.00  0.76           H  
ATOM    404 2HG  GLN A  30       7.250  -2.044  29.361  1.00  0.76           H  
ATOM    405 1HE2 GLN A  30       9.410  -1.259  32.543  1.00  0.76           H  
ATOM    406 2HE2 GLN A  30       7.749  -0.801  32.270  1.00  0.76           H  
ATOM    407  N   GLY A  31       4.592  -0.065  28.304  1.00  0.76           N  
ATOM    408  CA  GLY A  31       3.363   0.494  28.853  1.00  0.76           C  
ATOM    409  C   GLY A  31       2.307   0.831  27.802  1.00  0.76           C  
ATOM    410  O   GLY A  31       1.171   1.145  28.167  1.00  0.76           O  
ATOM    411  H   GLY A  31       4.617  -1.045  28.056  1.00  0.76           H  
ATOM    412 1HA  GLY A  31       2.944  -0.207  29.576  1.00  0.76           H  
ATOM    413 2HA  GLY A  31       3.601   1.404  29.395  1.00  0.76           H  
ATOM    414  N   PHE A  32       2.657   0.769  26.513  1.00  0.73           N  
ATOM    415  CA  PHE A  32       1.674   1.074  25.470  1.00  0.73           C  
ATOM    416  C   PHE A  32       1.452  -0.065  24.478  1.00  0.73           C  
ATOM    417  O   PHE A  32       2.366  -0.830  24.159  1.00  0.73           O  
ATOM    418  CB  PHE A  32       2.086   2.325  24.710  1.00  0.73           C  
ATOM    419  CG  PHE A  32       2.107   3.524  25.557  1.00  0.73           C  
ATOM    420  CD1 PHE A  32       3.240   3.841  26.279  1.00  0.73           C  
ATOM    421  CD2 PHE A  32       1.005   4.334  25.654  1.00  0.73           C  
ATOM    422  CE1 PHE A  32       3.275   4.954  27.084  1.00  0.73           C  
ATOM    423  CE2 PHE A  32       1.035   5.445  26.456  1.00  0.73           C  
ATOM    424  CZ  PHE A  32       2.167   5.762  27.172  1.00  0.73           C  
ATOM    425  H   PHE A  32       3.618   0.546  26.242  1.00  0.73           H  
ATOM    426  HA  PHE A  32       0.720   1.277  25.953  1.00  0.73           H  
ATOM    427 1HB  PHE A  32       3.083   2.185  24.298  1.00  0.73           H  
ATOM    428 2HB  PHE A  32       1.397   2.497  23.878  1.00  0.73           H  
ATOM    429  HD1 PHE A  32       4.112   3.190  26.208  1.00  0.73           H  
ATOM    430  HD2 PHE A  32       0.099   4.086  25.085  1.00  0.73           H  
ATOM    431  HE1 PHE A  32       4.179   5.189  27.649  1.00  0.73           H  
ATOM    432  HE2 PHE A  32       0.154   6.080  26.528  1.00  0.73           H  
ATOM    433  HZ  PHE A  32       2.180   6.646  27.807  1.00  0.73           H  
ATOM    434  N   THR A  33       0.219  -0.149  23.977  1.00  0.70           N  
ATOM    435  CA  THR A  33      -0.179  -1.130  22.975  1.00  0.70           C  
ATOM    436  C   THR A  33      -1.191  -0.579  21.944  1.00  0.70           C  
ATOM    437  O   THR A  33      -1.512   0.615  21.922  1.00  0.70           O  
ATOM    438  CB  THR A  33      -0.737  -2.400  23.680  1.00  0.70           C  
ATOM    439  OG1 THR A  33      -0.916  -3.454  22.713  1.00  0.70           O  
ATOM    440  CG2 THR A  33      -2.048  -2.093  24.396  1.00  0.70           C  
ATOM    441  H   THR A  33      -0.478   0.505  24.321  1.00  0.70           H  
ATOM    442  HA  THR A  33       0.715  -1.424  22.423  1.00  0.70           H  
ATOM    443  HB  THR A  33      -0.017  -2.731  24.407  1.00  0.70           H  
ATOM    444  HG1 THR A  33      -1.128  -4.273  23.174  1.00  0.70           H  
ATOM    445 1HG2 THR A  33      -2.408  -2.988  24.899  1.00  0.70           H  
ATOM    446 2HG2 THR A  33      -1.885  -1.301  25.133  1.00  0.70           H  
ATOM    447 3HG2 THR A  33      -2.789  -1.766  23.679  1.00  0.70           H  
ATOM    448  N   GLY A  34      -1.671  -1.485  21.095  1.00  0.67           N  
ATOM    449  CA  GLY A  34      -2.591  -1.221  19.986  1.00  0.67           C  
ATOM    450  C   GLY A  34      -1.799  -0.905  18.704  1.00  0.67           C  
ATOM    451  O   GLY A  34      -0.623  -0.555  18.794  1.00  0.67           O  
ATOM    452  H   GLY A  34      -1.362  -2.434  21.267  1.00  0.67           H  
ATOM    453 1HA  GLY A  34      -3.214  -2.099  19.859  1.00  0.67           H  
ATOM    454 2HA  GLY A  34      -3.245  -0.386  20.237  1.00  0.67           H  
ATOM    455  N   PRO A  35      -2.423  -0.965  17.506  1.00  0.65           N  
ATOM    456  CA  PRO A  35      -1.823  -0.735  16.187  1.00  0.65           C  
ATOM    457  C   PRO A  35      -1.011   0.557  16.039  1.00  0.65           C  
ATOM    458  O   PRO A  35      -0.048   0.600  15.266  1.00  0.65           O  
ATOM    459  CB  PRO A  35      -3.065  -0.689  15.280  1.00  0.65           C  
ATOM    460  CG  PRO A  35      -4.066  -1.574  15.961  1.00  0.65           C  
ATOM    461  CD  PRO A  35      -3.868  -1.312  17.441  1.00  0.65           C  
ATOM    462  HA  PRO A  35      -1.197  -1.604  15.931  1.00  0.65           H  
ATOM    463 1HB  PRO A  35      -3.417   0.350  15.184  1.00  0.65           H  
ATOM    464 2HB  PRO A  35      -2.804  -1.033  14.269  1.00  0.65           H  
ATOM    465 1HG  PRO A  35      -5.083  -1.321  15.623  1.00  0.65           H  
ATOM    466 2HG  PRO A  35      -3.890  -2.624  15.687  1.00  0.65           H  
ATOM    467 1HD  PRO A  35      -4.485  -0.467  17.784  1.00  0.65           H  
ATOM    468 2HD  PRO A  35      -4.103  -2.239  17.956  1.00  0.65           H  
ATOM    469  N   ARG A  36      -1.405   1.611  16.765  1.00  0.65           N  
ATOM    470  CA  ARG A  36      -0.727   2.900  16.710  1.00  0.65           C  
ATOM    471  C   ARG A  36      -0.183   3.302  18.078  1.00  0.65           C  
ATOM    472  O   ARG A  36       0.135   4.465  18.312  1.00  0.65           O  
ATOM    473  CB  ARG A  36      -1.688   3.967  16.196  1.00  0.65           C  
ATOM    474  CG  ARG A  36      -2.139   3.764  14.753  1.00  0.65           C  
ATOM    475  CD  ARG A  36      -3.242   4.695  14.366  1.00  0.65           C  
ATOM    476  NE  ARG A  36      -2.827   6.079  14.360  1.00  0.65           N  
ATOM    477  CZ  ARG A  36      -3.640   7.132  14.229  1.00  0.65           C  
ATOM    478  NH1 ARG A  36      -4.942   6.984  14.077  1.00  0.65           N  
ATOM    479  NH2 ARG A  36      -3.089   8.317  14.262  1.00  0.65           N  
ATOM    480  H   ARG A  36      -2.211   1.560  17.391  1.00  0.65           H  
ATOM    481  HA  ARG A  36       0.099   2.822  16.017  1.00  0.65           H  
ATOM    482 1HB  ARG A  36      -2.576   3.995  16.825  1.00  0.65           H  
ATOM    483 2HB  ARG A  36      -1.213   4.949  16.255  1.00  0.65           H  
ATOM    484 1HG  ARG A  36      -1.289   3.946  14.089  1.00  0.65           H  
ATOM    485 2HG  ARG A  36      -2.490   2.744  14.618  1.00  0.65           H  
ATOM    486 1HD  ARG A  36      -3.591   4.443  13.366  1.00  0.65           H  
ATOM    487 2HD  ARG A  36      -4.063   4.591  15.076  1.00  0.65           H  
ATOM    488  HE  ARG A  36      -1.832   6.300  14.473  1.00  0.65           H  
ATOM    489 1HH1 ARG A  36      -5.345   6.059  14.056  1.00  0.65           H  
ATOM    490 2HH1 ARG A  36      -5.532   7.797  13.983  1.00  0.65           H  
ATOM    491 1HH2 ARG A  36      -2.068   8.350  14.394  1.00  0.65           H  
ATOM    492 2HH2 ARG A  36      -3.643   9.153  14.180  1.00  0.65           H  
ATOM    493  N   CYS A  37      -0.091   2.350  19.005  1.00  0.65           N  
ATOM    494  CA  CYS A  37       0.377   2.610  20.375  1.00  0.65           C  
ATOM    495  C   CYS A  37      -0.505   3.622  21.113  1.00  0.65           C  
ATOM    496  O   CYS A  37      -0.029   4.354  21.987  1.00  0.65           O  
ATOM    497  CB  CYS A  37       1.806   3.144  20.345  1.00  0.65           C  
ATOM    498  SG  CYS A  37       2.914   2.071  19.438  1.00  0.65           S  
ATOM    499  H   CYS A  37      -0.341   1.390  18.769  1.00  0.65           H  
ATOM    500  HA  CYS A  37       0.361   1.678  20.924  1.00  0.65           H  
ATOM    501 1HB  CYS A  37       1.857   4.144  19.918  1.00  0.65           H  
ATOM    502 2HB  CYS A  37       2.180   3.218  21.366  1.00  0.65           H  
ATOM    503  N   GLU A  38      -1.791   3.638  20.755  1.00  0.65           N  
ATOM    504  CA  GLU A  38      -2.805   4.529  21.306  1.00  0.65           C  
ATOM    505  C   GLU A  38      -3.413   4.104  22.651  1.00  0.65           C  
ATOM    506  O   GLU A  38      -4.140   4.883  23.270  1.00  0.65           O  
ATOM    507  CB  GLU A  38      -3.932   4.719  20.272  1.00  0.65           C  
ATOM    508  CG  GLU A  38      -4.902   3.507  20.040  1.00  0.65           C  
ATOM    509  CD  GLU A  38      -4.461   2.456  18.991  1.00  0.65           C  
ATOM    510  OE1 GLU A  38      -3.300   2.376  18.672  1.00  0.65           O  
ATOM    511  OE2 GLU A  38      -5.317   1.747  18.517  1.00  0.65           O  
ATOM    512  H   GLU A  38      -2.070   2.982  20.045  1.00  0.65           H  
ATOM    513  HA  GLU A  38      -2.335   5.499  21.459  1.00  0.65           H  
ATOM    514 1HB  GLU A  38      -4.542   5.574  20.564  1.00  0.65           H  
ATOM    515 2HB  GLU A  38      -3.484   4.963  19.305  1.00  0.65           H  
ATOM    516 1HG  GLU A  38      -5.047   3.003  20.988  1.00  0.65           H  
ATOM    517 2HG  GLU A  38      -5.868   3.908  19.739  1.00  0.65           H  
ATOM    518  N   THR A  39      -3.131   2.878  23.091  1.00  0.66           N  
ATOM    519  CA  THR A  39      -3.717   2.322  24.304  1.00  0.66           C  
ATOM    520  C   THR A  39      -2.706   2.099  25.429  1.00  0.66           C  
ATOM    521  O   THR A  39      -1.619   1.567  25.222  1.00  0.66           O  
ATOM    522  CB  THR A  39      -4.445   0.998  23.971  1.00  0.66           C  
ATOM    523  OG1 THR A  39      -5.519   1.254  23.059  1.00  0.66           O  
ATOM    524  CG2 THR A  39      -4.981   0.320  25.197  1.00  0.66           C  
ATOM    525  H   THR A  39      -2.512   2.278  22.549  1.00  0.66           H  
ATOM    526  HA  THR A  39      -4.463   3.026  24.670  1.00  0.66           H  
ATOM    527  HB  THR A  39      -3.743   0.333  23.485  1.00  0.66           H  
ATOM    528  HG1 THR A  39      -5.164   1.416  22.181  1.00  0.66           H  
ATOM    529 1HG2 THR A  39      -5.473  -0.607  24.910  1.00  0.66           H  
ATOM    530 2HG2 THR A  39      -4.164   0.093  25.864  1.00  0.66           H  
ATOM    531 3HG2 THR A  39      -5.694   0.969  25.699  1.00  0.66           H  
ATOM    532  N   ASN A  40      -3.078   2.497  26.640  1.00  0.67           N  
ATOM    533  CA  ASN A  40      -2.218   2.271  27.798  1.00  0.67           C  
ATOM    534  C   ASN A  40      -2.414   0.838  28.282  1.00  0.67           C  
ATOM    535  O   ASN A  40      -3.526   0.311  28.223  1.00  0.67           O  
ATOM    536  CB  ASN A  40      -2.582   3.226  28.922  1.00  0.67           C  
ATOM    537  CG  ASN A  40      -2.251   4.668  28.668  1.00  0.67           C  
ATOM    538  OD1 ASN A  40      -1.087   5.058  28.625  1.00  0.67           O  
ATOM    539  ND2 ASN A  40      -3.268   5.476  28.497  1.00  0.67           N  
ATOM    540  H   ASN A  40      -3.975   2.946  26.760  1.00  0.67           H  
ATOM    541  HA  ASN A  40      -1.171   2.397  27.513  1.00  0.67           H  
ATOM    542 1HB  ASN A  40      -3.650   3.146  29.124  1.00  0.67           H  
ATOM    543 2HB  ASN A  40      -2.063   2.908  29.828  1.00  0.67           H  
ATOM    544 1HD2 ASN A  40      -3.111   6.450  28.325  1.00  0.67           H  
ATOM    545 2HD2 ASN A  40      -4.203   5.122  28.542  1.00  0.67           H  
ATOM    546  N   ILE A  41      -1.367   0.226  28.810  1.00  0.67           N  
ATOM    547  CA  ILE A  41      -1.495  -1.115  29.353  1.00  0.67           C  
ATOM    548  C   ILE A  41      -1.745  -1.094  30.853  1.00  0.67           C  
ATOM    549  O   ILE A  41      -0.925  -0.628  31.649  1.00  0.67           O  
ATOM    550  CB  ILE A  41      -0.233  -1.935  29.066  1.00  0.67           C  
ATOM    551  CG1 ILE A  41      -0.018  -2.049  27.558  1.00  0.67           C  
ATOM    552  CG2 ILE A  41      -0.340  -3.300  29.716  1.00  0.67           C  
ATOM    553  CD1 ILE A  41       1.326  -2.629  27.194  1.00  0.67           C  
ATOM    554  H   ILE A  41      -0.461   0.682  28.798  1.00  0.67           H  
ATOM    555  HA  ILE A  41      -2.341  -1.604  28.872  1.00  0.67           H  
ATOM    556  HB  ILE A  41       0.629  -1.416  29.478  1.00  0.67           H  
ATOM    557 1HG1 ILE A  41      -0.797  -2.674  27.133  1.00  0.67           H  
ATOM    558 2HG1 ILE A  41      -0.095  -1.053  27.118  1.00  0.67           H  
ATOM    559 1HG2 ILE A  41       0.571  -3.868  29.523  1.00  0.67           H  
ATOM    560 2HG2 ILE A  41      -0.462  -3.183  30.794  1.00  0.67           H  
ATOM    561 3HG2 ILE A  41      -1.196  -3.835  29.310  1.00  0.67           H  
ATOM    562 1HD1 ILE A  41       1.438  -2.677  26.120  1.00  0.67           H  
ATOM    563 2HD1 ILE A  41       2.111  -2.008  27.599  1.00  0.67           H  
ATOM    564 3HD1 ILE A  41       1.412  -3.629  27.611  1.00  0.67           H  
ATOM    565  N   ASN A  42      -2.879  -1.638  31.257  1.00  0.67           N  
ATOM    566  CA  ASN A  42      -3.226  -1.614  32.663  1.00  0.67           C  
ATOM    567  C   ASN A  42      -2.568  -2.799  33.351  1.00  0.67           C  
ATOM    568  O   ASN A  42      -3.142  -3.881  33.468  1.00  0.67           O  
ATOM    569  CB  ASN A  42      -4.721  -1.648  32.851  1.00  0.67           C  
ATOM    570  CG  ASN A  42      -5.440  -0.448  32.295  1.00  0.67           C  
ATOM    571  OD1 ASN A  42      -4.928   0.681  32.245  1.00  0.67           O  
ATOM    572  ND2 ASN A  42      -6.658  -0.684  31.870  1.00  0.67           N  
ATOM    573  H   ASN A  42      -3.519  -2.031  30.580  1.00  0.67           H  
ATOM    574  HA  ASN A  42      -2.831  -0.706  33.121  1.00  0.67           H  
ATOM    575 1HB  ASN A  42      -5.112  -2.536  32.373  1.00  0.67           H  
ATOM    576 2HB  ASN A  42      -4.941  -1.716  33.918  1.00  0.67           H  
ATOM    577 1HD2 ASN A  42      -7.207   0.055  31.486  1.00  0.67           H  
ATOM    578 2HD2 ASN A  42      -7.051  -1.626  31.949  1.00  0.67           H  
ATOM    579  N   GLU A  43      -1.358  -2.584  33.830  1.00  0.67           N  
ATOM    580  CA  GLU A  43      -0.574  -3.662  34.426  1.00  0.67           C  
ATOM    581  C   GLU A  43      -1.287  -4.276  35.641  1.00  0.67           C  
ATOM    582  O   GLU A  43      -1.204  -5.496  35.859  1.00  0.67           O  
ATOM    583  CB  GLU A  43       0.799  -3.135  34.861  1.00  0.67           C  
ATOM    584  CG  GLU A  43       1.789  -2.781  33.732  1.00  0.67           C  
ATOM    585  CD  GLU A  43       2.296  -3.984  32.969  1.00  0.67           C  
ATOM    586  OE1 GLU A  43       2.741  -4.913  33.601  1.00  0.67           O  
ATOM    587  OE2 GLU A  43       2.273  -3.960  31.763  1.00  0.67           O  
ATOM    588  H   GLU A  43      -0.964  -1.654  33.683  1.00  0.67           H  
ATOM    589  HA  GLU A  43      -0.435  -4.441  33.679  1.00  0.67           H  
ATOM    590 1HB  GLU A  43       0.652  -2.223  35.443  1.00  0.67           H  
ATOM    591 2HB  GLU A  43       1.276  -3.863  35.514  1.00  0.67           H  
ATOM    592 1HG  GLU A  43       1.288  -2.106  33.033  1.00  0.67           H  
ATOM    593 2HG  GLU A  43       2.635  -2.244  34.165  1.00  0.67           H  
ATOM    594  N   CYS A  44      -2.044  -3.461  36.388  1.00  0.66           N  
ATOM    595  CA  CYS A  44      -2.726  -3.943  37.583  1.00  0.66           C  
ATOM    596  C   CYS A  44      -3.836  -4.947  37.287  1.00  0.66           C  
ATOM    597  O   CYS A  44      -4.282  -5.655  38.190  1.00  0.66           O  
ATOM    598  CB  CYS A  44      -3.312  -2.779  38.365  1.00  0.66           C  
ATOM    599  SG  CYS A  44      -2.063  -1.705  39.101  1.00  0.66           S  
ATOM    600  H   CYS A  44      -2.111  -2.469  36.157  1.00  0.66           H  
ATOM    601  HA  CYS A  44      -1.984  -4.430  38.210  1.00  0.66           H  
ATOM    602 1HB  CYS A  44      -3.928  -2.170  37.700  1.00  0.66           H  
ATOM    603 2HB  CYS A  44      -3.956  -3.153  39.158  1.00  0.66           H  
ATOM    604  N   GLU A  45      -4.279  -5.069  36.030  1.00  0.65           N  
ATOM    605  CA  GLU A  45      -5.331  -6.034  35.696  1.00  0.65           C  
ATOM    606  C   GLU A  45      -4.854  -7.469  35.922  1.00  0.65           C  
ATOM    607  O   GLU A  45      -5.662  -8.390  36.029  1.00  0.65           O  
ATOM    608  CB  GLU A  45      -5.844  -5.856  34.260  1.00  0.65           C  
ATOM    609  CG  GLU A  45      -6.673  -4.583  34.049  1.00  0.65           C  
ATOM    610  CD  GLU A  45      -7.186  -4.394  32.616  1.00  0.65           C  
ATOM    611  OE1 GLU A  45      -6.894  -5.211  31.776  1.00  0.65           O  
ATOM    612  OE2 GLU A  45      -7.861  -3.408  32.375  1.00  0.65           O  
ATOM    613  H   GLU A  45      -3.875  -4.503  35.282  1.00  0.65           H  
ATOM    614  HA  GLU A  45      -6.173  -5.859  36.363  1.00  0.65           H  
ATOM    615 1HB  GLU A  45      -4.996  -5.820  33.574  1.00  0.65           H  
ATOM    616 2HB  GLU A  45      -6.456  -6.711  33.981  1.00  0.65           H  
ATOM    617 1HG  GLU A  45      -7.527  -4.617  34.721  1.00  0.65           H  
ATOM    618 2HG  GLU A  45      -6.065  -3.738  34.338  1.00  0.65           H  
ATOM    619  N   SER A  46      -3.533  -7.665  35.970  1.00  0.64           N  
ATOM    620  CA  SER A  46      -2.955  -8.975  36.208  1.00  0.64           C  
ATOM    621  C   SER A  46      -2.963  -9.350  37.700  1.00  0.64           C  
ATOM    622  O   SER A  46      -2.567 -10.458  38.058  1.00  0.64           O  
ATOM    623  CB  SER A  46      -1.544  -9.031  35.646  1.00  0.64           C  
ATOM    624  OG  SER A  46      -0.676  -8.159  36.326  1.00  0.64           O  
ATOM    625  H   SER A  46      -2.898  -6.870  35.867  1.00  0.64           H  
ATOM    626  HA  SER A  46      -3.558  -9.712  35.676  1.00  0.64           H  
ATOM    627 1HB  SER A  46      -1.169 -10.049  35.727  1.00  0.64           H  
ATOM    628 2HB  SER A  46      -1.562  -8.774  34.589  1.00  0.64           H  
ATOM    629  HG  SER A  46      -0.898  -7.245  36.020  1.00  0.64           H  
ATOM    630  N   HIS A  47      -3.360  -8.407  38.570  1.00  0.62           N  
ATOM    631  CA  HIS A  47      -3.386  -8.591  40.022  1.00  0.62           C  
ATOM    632  C   HIS A  47      -2.010  -8.928  40.612  1.00  0.62           C  
ATOM    633  O   HIS A  47      -1.878  -9.918  41.331  1.00  0.62           O  
ATOM    634  CB  HIS A  47      -4.384  -9.692  40.409  1.00  0.62           C  
ATOM    635  CG  HIS A  47      -5.779  -9.421  39.936  1.00  0.62           C  
ATOM    636  ND1 HIS A  47      -6.564  -8.415  40.462  1.00  0.62           N  
ATOM    637  CD2 HIS A  47      -6.525 -10.018  38.980  1.00  0.62           C  
ATOM    638  CE1 HIS A  47      -7.734  -8.408  39.847  1.00  0.62           C  
ATOM    639  NE2 HIS A  47      -7.736  -9.373  38.945  1.00  0.62           N  
ATOM    640  H   HIS A  47      -3.688  -7.512  38.215  1.00  0.62           H  
ATOM    641  HA  HIS A  47      -3.732  -7.669  40.487  1.00  0.62           H  
ATOM    642 1HB  HIS A  47      -4.064 -10.653  40.014  1.00  0.62           H  
ATOM    643 2HB  HIS A  47      -4.408  -9.783  41.495  1.00  0.62           H  
ATOM    644  HD2 HIS A  47      -6.219 -10.854  38.350  1.00  0.62           H  
ATOM    645  HE1 HIS A  47      -8.555  -7.722  40.048  1.00  0.62           H  
ATOM    646  HE2 HIS A  47      -8.498  -9.602  38.323  1.00  0.62           H  
ATOM    647  N   PRO A  48      -0.969  -8.109  40.366  1.00  0.62           N  
ATOM    648  CA  PRO A  48       0.391  -8.330  40.819  1.00  0.62           C  
ATOM    649  C   PRO A  48       0.611  -8.167  42.317  1.00  0.62           C  
ATOM    650  O   PRO A  48       1.624  -8.631  42.839  1.00  0.62           O  
ATOM    651  CB  PRO A  48       1.160  -7.242  40.088  1.00  0.62           C  
ATOM    652  CG  PRO A  48       0.153  -6.133  39.872  1.00  0.62           C  
ATOM    653  CD  PRO A  48      -1.153  -6.834  39.629  1.00  0.62           C  
ATOM    654  HA  PRO A  48       0.716  -9.329  40.486  1.00  0.62           H  
ATOM    655 1HB  PRO A  48       1.996  -6.934  40.712  1.00  0.62           H  
ATOM    656 2HB  PRO A  48       1.577  -7.630  39.147  1.00  0.62           H  
ATOM    657 1HG  PRO A  48       0.126  -5.480  40.755  1.00  0.62           H  
ATOM    658 2HG  PRO A  48       0.460  -5.499  39.025  1.00  0.62           H  
ATOM    659 1HD  PRO A  48      -1.984  -6.241  40.032  1.00  0.62           H  
ATOM    660 2HD  PRO A  48      -1.235  -6.996  38.550  1.00  0.62           H  
ATOM    661  N   CYS A  49      -0.316  -7.514  43.015  1.00  0.61           N  
ATOM    662  CA  CYS A  49      -0.107  -7.247  44.430  1.00  0.61           C  
ATOM    663  C   CYS A  49      -0.730  -8.337  45.286  1.00  0.61           C  
ATOM    664  O   CYS A  49      -1.880  -8.729  45.072  1.00  0.61           O  
ATOM    665  CB  CYS A  49      -0.718  -5.903  44.805  1.00  0.61           C  
ATOM    666  SG  CYS A  49      -0.065  -4.508  43.836  1.00  0.61           S  
ATOM    667  H   CYS A  49      -1.153  -7.173  42.565  1.00  0.61           H  
ATOM    668  HA  CYS A  49       0.966  -7.218  44.630  1.00  0.61           H  
ATOM    669 1HB  CYS A  49      -1.798  -5.940  44.663  1.00  0.61           H  
ATOM    670 2HB  CYS A  49      -0.533  -5.699  45.862  1.00  0.61           H  
ATOM    671  N   GLN A  50       0.028  -8.817  46.256  1.00  0.61           N  
ATOM    672  CA  GLN A  50      -0.399  -9.876  47.155  1.00  0.61           C  
ATOM    673  C   GLN A  50      -0.752  -9.345  48.545  1.00  0.61           C  
ATOM    674  O   GLN A  50      -0.676  -8.138  48.794  1.00  0.61           O  
ATOM    675  CB  GLN A  50       0.682 -10.949  47.223  1.00  0.61           C  
ATOM    676  CG  GLN A  50       1.054 -11.507  45.838  1.00  0.61           C  
ATOM    677  CD  GLN A  50      -0.121 -12.138  45.117  1.00  0.61           C  
ATOM    678  OE1 GLN A  50      -0.766 -13.058  45.632  1.00  0.61           O  
ATOM    679  NE2 GLN A  50      -0.400 -11.652  43.911  1.00  0.61           N  
ATOM    680  H   GLN A  50       0.979  -8.460  46.369  1.00  0.61           H  
ATOM    681  HA  GLN A  50      -1.295 -10.334  46.738  1.00  0.61           H  
ATOM    682 1HB  GLN A  50       1.584 -10.514  47.668  1.00  0.61           H  
ATOM    683 2HB  GLN A  50       0.365 -11.770  47.859  1.00  0.61           H  
ATOM    684 1HG  GLN A  50       1.440 -10.688  45.223  1.00  0.61           H  
ATOM    685 2HG  GLN A  50       1.820 -12.268  45.951  1.00  0.61           H  
ATOM    686 1HE2 GLN A  50      -1.168 -12.015  43.379  1.00  0.61           H  
ATOM    687 2HE2 GLN A  50       0.160 -10.913  43.524  1.00  0.61           H  
ATOM    688  N   ASN A  51      -1.280 -10.234  49.398  1.00  0.62           N  
ATOM    689  CA  ASN A  51      -1.608  -9.920  50.798  1.00  0.62           C  
ATOM    690  C   ASN A  51      -2.517  -8.708  50.997  1.00  0.62           C  
ATOM    691  O   ASN A  51      -2.305  -7.891  51.892  1.00  0.62           O  
ATOM    692  CB  ASN A  51      -0.339  -9.791  51.615  1.00  0.62           C  
ATOM    693  CG  ASN A  51       0.388 -11.110  51.771  1.00  0.62           C  
ATOM    694  OD1 ASN A  51      -0.227 -12.123  52.131  1.00  0.62           O  
ATOM    695  ND2 ASN A  51       1.665 -11.125  51.503  1.00  0.62           N  
ATOM    696  H   ASN A  51      -1.380 -11.190  49.087  1.00  0.62           H  
ATOM    697  HA  ASN A  51      -2.157 -10.773  51.202  1.00  0.62           H  
ATOM    698 1HB  ASN A  51       0.334  -9.072  51.143  1.00  0.62           H  
ATOM    699 2HB  ASN A  51      -0.581  -9.403  52.603  1.00  0.62           H  
ATOM    700 1HD2 ASN A  51       2.190 -11.973  51.596  1.00  0.62           H  
ATOM    701 2HD2 ASN A  51       2.131 -10.275  51.195  1.00  0.62           H  
ATOM    702  N   GLU A  52      -3.536  -8.617  50.153  1.00  0.62           N  
ATOM    703  CA  GLU A  52      -4.553  -7.566  50.178  1.00  0.62           C  
ATOM    704  C   GLU A  52      -4.027  -6.142  49.998  1.00  0.62           C  
ATOM    705  O   GLU A  52      -4.651  -5.192  50.474  1.00  0.62           O  
ATOM    706  CB  GLU A  52      -5.356  -7.635  51.486  1.00  0.62           C  
ATOM    707  CG  GLU A  52      -6.093  -8.965  51.704  1.00  0.62           C  
ATOM    708  CD  GLU A  52      -6.956  -8.989  52.956  1.00  0.62           C  
ATOM    709  OE1 GLU A  52      -6.763  -8.161  53.813  1.00  0.62           O  
ATOM    710  OE2 GLU A  52      -7.807  -9.843  53.044  1.00  0.62           O  
ATOM    711  H   GLU A  52      -3.610  -9.326  49.439  1.00  0.62           H  
ATOM    712  HA  GLU A  52      -5.240  -7.758  49.353  1.00  0.62           H  
ATOM    713 1HB  GLU A  52      -4.709  -7.457  52.341  1.00  0.62           H  
ATOM    714 2HB  GLU A  52      -6.104  -6.844  51.484  1.00  0.62           H  
ATOM    715 1HG  GLU A  52      -6.725  -9.158  50.839  1.00  0.62           H  
ATOM    716 2HG  GLU A  52      -5.358  -9.767  51.765  1.00  0.62           H  
ATOM    717  N   GLY A  53      -2.935  -5.971  49.253  1.00  0.64           N  
ATOM    718  CA  GLY A  53      -2.460  -4.621  48.987  1.00  0.64           C  
ATOM    719  C   GLY A  53      -3.289  -4.005  47.860  1.00  0.64           C  
ATOM    720  O   GLY A  53      -4.205  -4.644  47.333  1.00  0.64           O  
ATOM    721  H   GLY A  53      -2.399  -6.773  48.920  1.00  0.64           H  
ATOM    722 1HA  GLY A  53      -2.524  -4.015  49.884  1.00  0.64           H  
ATOM    723 2HA  GLY A  53      -1.408  -4.651  48.699  1.00  0.64           H  
ATOM    724  N   SER A  54      -2.969  -2.775  47.481  1.00  0.65           N  
ATOM    725  CA  SER A  54      -3.697  -2.098  46.400  1.00  0.65           C  
ATOM    726  C   SER A  54      -2.736  -1.856  45.255  1.00  0.65           C  
ATOM    727  O   SER A  54      -1.528  -1.858  45.467  1.00  0.65           O  
ATOM    728  CB  SER A  54      -4.333  -0.795  46.858  1.00  0.65           C  
ATOM    729  OG  SER A  54      -5.285  -1.024  47.859  1.00  0.65           O  
ATOM    730  H   SER A  54      -2.202  -2.320  47.971  1.00  0.65           H  
ATOM    731  HA  SER A  54      -4.492  -2.754  46.041  1.00  0.65           H  
ATOM    732 1HB  SER A  54      -3.582  -0.117  47.215  1.00  0.65           H  
ATOM    733 2HB  SER A  54      -4.814  -0.318  46.005  1.00  0.65           H  
ATOM    734  HG  SER A  54      -5.848  -1.735  47.534  1.00  0.65           H  
ATOM    735  N   CYS A  55      -3.246  -1.631  44.045  1.00  0.68           N  
ATOM    736  CA  CYS A  55      -2.331  -1.478  42.916  1.00  0.68           C  
ATOM    737  C   CYS A  55      -2.615  -0.210  42.123  1.00  0.68           C  
ATOM    738  O   CYS A  55      -3.769   0.102  41.815  1.00  0.68           O  
ATOM    739  CB  CYS A  55      -2.465  -2.690  41.989  1.00  0.68           C  
ATOM    740  SG  CYS A  55      -1.260  -2.774  40.630  1.00  0.68           S  
ATOM    741  H   CYS A  55      -4.246  -1.607  43.900  1.00  0.68           H  
ATOM    742  HA  CYS A  55      -1.310  -1.430  43.286  1.00  0.68           H  
ATOM    743 1HB  CYS A  55      -2.407  -3.603  42.559  1.00  0.68           H  
ATOM    744 2HB  CYS A  55      -3.456  -2.670  41.546  1.00  0.68           H  
ATOM    745  N   LEU A  56      -1.549   0.523  41.819  1.00  0.71           N  
ATOM    746  CA  LEU A  56      -1.620   1.756  41.057  1.00  0.71           C  
ATOM    747  C   LEU A  56      -1.011   1.570  39.661  1.00  0.71           C  
ATOM    748  O   LEU A  56       0.089   1.024  39.524  1.00  0.71           O  
ATOM    749  CB  LEU A  56      -0.807   2.816  41.801  1.00  0.71           C  
ATOM    750  CG  LEU A  56      -1.169   3.025  43.270  1.00  0.71           C  
ATOM    751  CD1 LEU A  56      -0.194   4.018  43.875  1.00  0.71           C  
ATOM    752  CD2 LEU A  56      -2.602   3.502  43.384  1.00  0.71           C  
ATOM    753  H   LEU A  56      -0.642   0.197  42.135  1.00  0.71           H  
ATOM    754  HA  LEU A  56      -2.661   2.058  40.960  1.00  0.71           H  
ATOM    755 1HB  LEU A  56       0.235   2.528  41.762  1.00  0.71           H  
ATOM    756 2HB  LEU A  56      -0.914   3.768  41.282  1.00  0.71           H  
ATOM    757  HG  LEU A  56      -1.060   2.079  43.808  1.00  0.71           H  
ATOM    758 1HD1 LEU A  56      -0.429   4.161  44.929  1.00  0.71           H  
ATOM    759 2HD1 LEU A  56       0.822   3.630  43.779  1.00  0.71           H  
ATOM    760 3HD1 LEU A  56      -0.272   4.969  43.352  1.00  0.71           H  
ATOM    761 1HD2 LEU A  56      -2.855   3.642  44.436  1.00  0.71           H  
ATOM    762 2HD2 LEU A  56      -2.716   4.447  42.853  1.00  0.71           H  
ATOM    763 3HD2 LEU A  56      -3.270   2.757  42.947  1.00  0.71           H  
ATOM    764  N   ASP A  57      -1.698   2.059  38.626  1.00  0.76           N  
ATOM    765  CA  ASP A  57      -1.175   1.989  37.253  1.00  0.76           C  
ATOM    766  C   ASP A  57      -0.420   3.253  36.824  1.00  0.76           C  
ATOM    767  O   ASP A  57      -1.019   4.325  36.715  1.00  0.76           O  
ATOM    768  CB  ASP A  57      -2.308   1.751  36.240  1.00  0.76           C  
ATOM    769  CG  ASP A  57      -2.926   0.340  36.260  1.00  0.76           C  
ATOM    770  OD1 ASP A  57      -2.190  -0.627  36.171  1.00  0.76           O  
ATOM    771  OD2 ASP A  57      -4.122   0.244  36.360  1.00  0.76           O  
ATOM    772  H   ASP A  57      -2.599   2.486  38.792  1.00  0.76           H  
ATOM    773  HA  ASP A  57      -0.480   1.149  37.195  1.00  0.76           H  
ATOM    774 1HB  ASP A  57      -3.103   2.477  36.413  1.00  0.76           H  
ATOM    775 2HB  ASP A  57      -1.920   1.935  35.235  1.00  0.76           H  
ATOM    776  N   ASP A  58       0.880   3.122  36.572  1.00  0.79           N  
ATOM    777  CA  ASP A  58       1.715   4.230  36.121  1.00  0.79           C  
ATOM    778  C   ASP A  58       2.122   3.890  34.686  1.00  0.79           C  
ATOM    779  O   ASP A  58       2.189   2.711  34.341  1.00  0.79           O  
ATOM    780  CB  ASP A  58       2.966   4.369  36.979  1.00  0.79           C  
ATOM    781  CG  ASP A  58       2.731   4.709  38.436  1.00  0.79           C  
ATOM    782  OD1 ASP A  58       1.956   5.584  38.767  1.00  0.79           O  
ATOM    783  OD2 ASP A  58       3.348   4.066  39.238  1.00  0.79           O  
ATOM    784  H   ASP A  58       1.328   2.209  36.670  1.00  0.79           H  
ATOM    785  HA  ASP A  58       1.138   5.148  36.160  1.00  0.79           H  
ATOM    786 1HB  ASP A  58       3.482   3.431  36.946  1.00  0.79           H  
ATOM    787 2HB  ASP A  58       3.630   5.112  36.541  1.00  0.79           H  
ATOM    788  N   PRO A  59       2.373   4.835  33.789  1.00  0.81           N  
ATOM    789  CA  PRO A  59       2.862   4.488  32.478  1.00  0.81           C  
ATOM    790  C   PRO A  59       4.114   3.620  32.612  1.00  0.81           C  
ATOM    791  O   PRO A  59       5.074   4.001  33.282  1.00  0.81           O  
ATOM    792  CB  PRO A  59       3.175   5.867  31.887  1.00  0.81           C  
ATOM    793  CG  PRO A  59       2.201   6.804  32.603  1.00  0.81           C  
ATOM    794  CD  PRO A  59       2.124   6.259  34.028  1.00  0.81           C  
ATOM    795  HA  PRO A  59       2.074   3.970  31.911  1.00  0.81           H  
ATOM    796 1HB  PRO A  59       4.231   6.122  32.062  1.00  0.81           H  
ATOM    797 2HB  PRO A  59       3.026   5.846  30.795  1.00  0.81           H  
ATOM    798 1HG  PRO A  59       2.571   7.841  32.563  1.00  0.81           H  
ATOM    799 2HG  PRO A  59       1.227   6.795  32.091  1.00  0.81           H  
ATOM    800 1HD  PRO A  59       2.901   6.693  34.674  1.00  0.81           H  
ATOM    801 2HD  PRO A  59       1.109   6.433  34.412  1.00  0.81           H  
ATOM    802  N   GLY A  60       4.098   2.460  31.966  1.00  0.80           N  
ATOM    803  CA  GLY A  60       5.231   1.533  31.939  1.00  0.80           C  
ATOM    804  C   GLY A  60       5.403   0.634  33.175  1.00  0.80           C  
ATOM    805  O   GLY A  60       6.294  -0.223  33.189  1.00  0.80           O  
ATOM    806  H   GLY A  60       3.259   2.208  31.466  1.00  0.80           H  
ATOM    807 1HA  GLY A  60       5.143   0.902  31.063  1.00  0.80           H  
ATOM    808 2HA  GLY A  60       6.144   2.111  31.795  1.00  0.80           H  
ATOM    809  N   THR A  61       4.586   0.811  34.216  1.00  0.77           N  
ATOM    810  CA  THR A  61       4.793   0.018  35.434  1.00  0.77           C  
ATOM    811  C   THR A  61       3.621   0.018  36.403  1.00  0.77           C  
ATOM    812  O   THR A  61       2.681   0.801  36.281  1.00  0.77           O  
ATOM    813  CB  THR A  61       6.053   0.500  36.191  1.00  0.77           C  
ATOM    814  OG1 THR A  61       6.366  -0.421  37.253  1.00  0.77           O  
ATOM    815  CG2 THR A  61       5.821   1.867  36.771  1.00  0.77           C  
ATOM    816  H   THR A  61       3.837   1.505  34.179  1.00  0.77           H  
ATOM    817  HA  THR A  61       4.957  -1.016  35.130  1.00  0.77           H  
ATOM    818  HB  THR A  61       6.894   0.542  35.505  1.00  0.77           H  
ATOM    819  HG1 THR A  61       5.782  -0.252  38.018  1.00  0.77           H  
ATOM    820 1HG2 THR A  61       6.714   2.197  37.297  1.00  0.77           H  
ATOM    821 2HG2 THR A  61       5.590   2.570  35.966  1.00  0.77           H  
ATOM    822 3HG2 THR A  61       4.987   1.819  37.471  1.00  0.77           H  
ATOM    823  N   PHE A  62       3.685  -0.852  37.396  1.00  0.72           N  
ATOM    824  CA  PHE A  62       2.691  -0.780  38.456  1.00  0.72           C  
ATOM    825  C   PHE A  62       3.390  -0.538  39.778  1.00  0.72           C  
ATOM    826  O   PHE A  62       4.574  -0.852  39.926  1.00  0.72           O  
ATOM    827  CB  PHE A  62       1.879  -2.067  38.586  1.00  0.72           C  
ATOM    828  CG  PHE A  62       2.676  -3.245  39.052  1.00  0.72           C  
ATOM    829  CD1 PHE A  62       2.808  -3.516  40.417  1.00  0.72           C  
ATOM    830  CD2 PHE A  62       3.310  -4.078  38.146  1.00  0.72           C  
ATOM    831  CE1 PHE A  62       3.566  -4.588  40.855  1.00  0.72           C  
ATOM    832  CE2 PHE A  62       4.064  -5.156  38.585  1.00  0.72           C  
ATOM    833  CZ  PHE A  62       4.195  -5.406  39.942  1.00  0.72           C  
ATOM    834  H   PHE A  62       4.446  -1.522  37.430  1.00  0.72           H  
ATOM    835  HA  PHE A  62       2.013   0.050  38.266  1.00  0.72           H  
ATOM    836 1HB  PHE A  62       1.095  -1.891  39.302  1.00  0.72           H  
ATOM    837 2HB  PHE A  62       1.407  -2.314  37.648  1.00  0.72           H  
ATOM    838  HD1 PHE A  62       2.307  -2.865  41.141  1.00  0.72           H  
ATOM    839  HD2 PHE A  62       3.213  -3.880  37.076  1.00  0.72           H  
ATOM    840  HE1 PHE A  62       3.671  -4.789  41.921  1.00  0.72           H  
ATOM    841  HE2 PHE A  62       4.557  -5.804  37.861  1.00  0.72           H  
ATOM    842  HZ  PHE A  62       4.790  -6.251  40.288  1.00  0.72           H  
ATOM    843  N   ARG A  63       2.635  -0.027  40.741  1.00  0.68           N  
ATOM    844  CA  ARG A  63       3.119   0.119  42.108  1.00  0.68           C  
ATOM    845  C   ARG A  63       2.122  -0.479  43.071  1.00  0.68           C  
ATOM    846  O   ARG A  63       0.914  -0.314  42.910  1.00  0.68           O  
ATOM    847  CB  ARG A  63       3.335   1.582  42.504  1.00  0.68           C  
ATOM    848  CG  ARG A  63       4.538   2.300  41.926  1.00  0.68           C  
ATOM    849  CD  ARG A  63       4.609   3.710  42.462  1.00  0.68           C  
ATOM    850  NE  ARG A  63       3.580   4.559  41.885  1.00  0.68           N  
ATOM    851  CZ  ARG A  63       2.990   5.617  42.470  1.00  0.68           C  
ATOM    852  NH1 ARG A  63       3.292   5.955  43.713  1.00  0.68           N  
ATOM    853  NH2 ARG A  63       2.101   6.317  41.776  1.00  0.68           N  
ATOM    854  H   ARG A  63       1.685   0.261  40.500  1.00  0.68           H  
ATOM    855  HA  ARG A  63       4.062  -0.418  42.210  1.00  0.68           H  
ATOM    856 1HB  ARG A  63       2.470   2.158  42.199  1.00  0.68           H  
ATOM    857 2HB  ARG A  63       3.400   1.652  43.588  1.00  0.68           H  
ATOM    858 1HG  ARG A  63       5.451   1.770  42.195  1.00  0.68           H  
ATOM    859 2HG  ARG A  63       4.448   2.349  40.836  1.00  0.68           H  
ATOM    860 1HD  ARG A  63       4.474   3.696  43.543  1.00  0.68           H  
ATOM    861 2HD  ARG A  63       5.579   4.139  42.221  1.00  0.68           H  
ATOM    862  HE  ARG A  63       3.317   4.363  40.914  1.00  0.68           H  
ATOM    863 1HH1 ARG A  63       3.971   5.415  44.229  1.00  0.68           H  
ATOM    864 2HH1 ARG A  63       2.844   6.751  44.142  1.00  0.68           H  
ATOM    865 1HH2 ARG A  63       1.894   6.046  40.785  1.00  0.68           H  
ATOM    866 2HH2 ARG A  63       1.648   7.112  42.185  1.00  0.68           H  
ATOM    867  N   CYS A  64       2.620  -1.156  44.090  1.00  0.65           N  
ATOM    868  CA  CYS A  64       1.720  -1.693  45.092  1.00  0.65           C  
ATOM    869  C   CYS A  64       1.725  -0.851  46.347  1.00  0.65           C  
ATOM    870  O   CYS A  64       2.741  -0.254  46.708  1.00  0.65           O  
ATOM    871  CB  CYS A  64       2.076  -3.127  45.477  1.00  0.65           C  
ATOM    872  SG  CYS A  64       1.931  -4.355  44.163  1.00  0.65           S  
ATOM    873  H   CYS A  64       3.617  -1.294  44.179  1.00  0.65           H  
ATOM    874  HA  CYS A  64       0.717  -1.693  44.683  1.00  0.65           H  
ATOM    875 1HB  CYS A  64       3.093  -3.168  45.872  1.00  0.65           H  
ATOM    876 2HB  CYS A  64       1.407  -3.429  46.272  1.00  0.65           H  
ATOM    877  N   VAL A  65       0.591  -0.844  47.023  1.00  0.64           N  
ATOM    878  CA  VAL A  65       0.460  -0.209  48.315  1.00  0.64           C  
ATOM    879  C   VAL A  65       0.275  -1.331  49.304  1.00  0.64           C  
ATOM    880  O   VAL A  65      -0.686  -2.100  49.206  1.00  0.64           O  
ATOM    881  CB  VAL A  65      -0.751   0.732  48.352  1.00  0.64           C  
ATOM    882  CG1 VAL A  65      -0.867   1.371  49.722  1.00  0.64           C  
ATOM    883  CG2 VAL A  65      -0.631   1.762  47.224  1.00  0.64           C  
ATOM    884  H   VAL A  65      -0.205  -1.321  46.610  1.00  0.64           H  
ATOM    885  HA  VAL A  65       1.369   0.343  48.556  1.00  0.64           H  
ATOM    886  HB  VAL A  65      -1.640   0.152  48.209  1.00  0.64           H  
ATOM    887 1HG1 VAL A  65      -1.744   2.015  49.754  1.00  0.64           H  
ATOM    888 2HG1 VAL A  65      -0.963   0.588  50.483  1.00  0.64           H  
ATOM    889 3HG1 VAL A  65       0.026   1.963  49.923  1.00  0.64           H  
ATOM    890 1HG2 VAL A  65      -1.501   2.418  47.232  1.00  0.64           H  
ATOM    891 2HG2 VAL A  65       0.272   2.354  47.364  1.00  0.64           H  
ATOM    892 3HG2 VAL A  65      -0.579   1.243  46.263  1.00  0.64           H  
ATOM    893  N   CYS A  66       1.195  -1.460  50.234  1.00  0.64           N  
ATOM    894  CA  CYS A  66       1.137  -2.599  51.132  1.00  0.64           C  
ATOM    895  C   CYS A  66       0.377  -2.275  52.397  1.00  0.64           C  
ATOM    896  O   CYS A  66       0.353  -1.130  52.851  1.00  0.64           O  
ATOM    897  CB  CYS A  66       2.543  -3.073  51.487  1.00  0.64           C  
ATOM    898  SG  CYS A  66       3.536  -3.628  50.052  1.00  0.64           S  
ATOM    899  H   CYS A  66       1.957  -0.799  50.304  1.00  0.64           H  
ATOM    900  HA  CYS A  66       0.609  -3.410  50.632  1.00  0.64           H  
ATOM    901 1HB  CYS A  66       3.087  -2.270  51.986  1.00  0.64           H  
ATOM    902 2HB  CYS A  66       2.478  -3.901  52.192  1.00  0.64           H  
ATOM    903  N   MET A  67      -0.221  -3.301  52.971  1.00  0.65           N  
ATOM    904  CA  MET A  67      -0.921  -3.153  54.217  1.00  0.65           C  
ATOM    905  C   MET A  67       0.134  -3.140  55.313  1.00  0.65           C  
ATOM    906  O   MET A  67       1.210  -3.710  55.108  1.00  0.65           O  
ATOM    907  CB  MET A  67      -1.918  -4.298  54.385  1.00  0.65           C  
ATOM    908  CG  MET A  67      -2.996  -4.320  53.312  1.00  0.65           C  
ATOM    909  SD  MET A  67      -4.049  -2.851  53.367  1.00  0.65           S  
ATOM    910  CE  MET A  67      -3.413  -1.850  51.998  1.00  0.65           C  
ATOM    911  H   MET A  67      -0.176  -4.209  52.527  1.00  0.65           H  
ATOM    912  HA  MET A  67      -1.460  -2.215  54.182  1.00  0.65           H  
ATOM    913 1HB  MET A  67      -1.392  -5.249  54.331  1.00  0.65           H  
ATOM    914 2HB  MET A  67      -2.398  -4.249  55.358  1.00  0.65           H  
ATOM    915 1HG  MET A  67      -2.532  -4.375  52.330  1.00  0.65           H  
ATOM    916 2HG  MET A  67      -3.629  -5.205  53.430  1.00  0.65           H  
ATOM    917 1HE  MET A  67      -3.979  -0.922  51.935  1.00  0.65           H  
ATOM    918 2HE  MET A  67      -2.367  -1.619  52.160  1.00  0.65           H  
ATOM    919 3HE  MET A  67      -3.527  -2.395  51.068  1.00  0.65           H  
ATOM    920  N   PRO A  68      -0.113  -2.501  56.460  1.00  0.65           N  
ATOM    921  CA  PRO A  68       0.804  -2.465  57.571  1.00  0.65           C  
ATOM    922  C   PRO A  68       1.218  -3.877  57.928  1.00  0.65           C  
ATOM    923  O   PRO A  68       0.389  -4.785  57.997  1.00  0.65           O  
ATOM    924  CB  PRO A  68      -0.047  -1.806  58.663  1.00  0.65           C  
ATOM    925  CG  PRO A  68      -1.009  -0.922  57.908  1.00  0.65           C  
ATOM    926  CD  PRO A  68      -1.355  -1.711  56.662  1.00  0.65           C  
ATOM    927  HA  PRO A  68       1.676  -1.849  57.308  1.00  0.65           H  
ATOM    928 1HB  PRO A  68      -0.552  -2.579  59.259  1.00  0.65           H  
ATOM    929 2HB  PRO A  68       0.601  -1.242  59.352  1.00  0.65           H  
ATOM    930 1HG  PRO A  68      -1.890  -0.698  58.530  1.00  0.65           H  
ATOM    931 2HG  PRO A  68      -0.531   0.041  57.677  1.00  0.65           H  
ATOM    932 1HD  PRO A  68      -2.223  -2.362  56.827  1.00  0.65           H  
ATOM    933 2HD  PRO A  68      -1.518  -0.978  55.864  1.00  0.65           H  
ATOM    934  N   GLY A  69       2.506  -4.054  58.172  1.00  0.65           N  
ATOM    935  CA  GLY A  69       3.041  -5.366  58.479  1.00  0.65           C  
ATOM    936  C   GLY A  69       3.616  -6.093  57.262  1.00  0.65           C  
ATOM    937  O   GLY A  69       4.281  -7.114  57.439  1.00  0.65           O  
ATOM    938  H   GLY A  69       3.134  -3.264  58.122  1.00  0.65           H  
ATOM    939 1HA  GLY A  69       3.821  -5.263  59.235  1.00  0.65           H  
ATOM    940 2HA  GLY A  69       2.254  -5.968  58.913  1.00  0.65           H  
ATOM    941  N   PHE A  70       3.393  -5.571  56.044  1.00  0.65           N  
ATOM    942  CA  PHE A  70       3.931  -6.215  54.835  1.00  0.65           C  
ATOM    943  C   PHE A  70       4.793  -5.268  53.988  1.00  0.65           C  
ATOM    944  O   PHE A  70       4.543  -4.061  53.928  1.00  0.65           O  
ATOM    945  CB  PHE A  70       2.796  -6.713  53.945  1.00  0.65           C  
ATOM    946  CG  PHE A  70       1.898  -7.719  54.574  1.00  0.65           C  
ATOM    947  CD1 PHE A  70       0.770  -7.303  55.260  1.00  0.65           C  
ATOM    948  CD2 PHE A  70       2.162  -9.070  54.490  1.00  0.65           C  
ATOM    949  CE1 PHE A  70      -0.082  -8.211  55.832  1.00  0.65           C  
ATOM    950  CE2 PHE A  70       1.312  -9.985  55.072  1.00  0.65           C  
ATOM    951  CZ  PHE A  70       0.187  -9.558  55.738  1.00  0.65           C  
ATOM    952  H   PHE A  70       2.798  -4.746  55.937  1.00  0.65           H  
ATOM    953  HA  PHE A  70       4.549  -7.063  55.132  1.00  0.65           H  
ATOM    954 1HB  PHE A  70       2.184  -5.864  53.646  1.00  0.65           H  
ATOM    955 2HB  PHE A  70       3.214  -7.151  53.033  1.00  0.65           H  
ATOM    956  HD1 PHE A  70       0.559  -6.235  55.338  1.00  0.65           H  
ATOM    957  HD2 PHE A  70       3.055  -9.419  53.958  1.00  0.65           H  
ATOM    958  HE1 PHE A  70      -0.968  -7.863  56.361  1.00  0.65           H  
ATOM    959  HE2 PHE A  70       1.540 -11.053  54.998  1.00  0.65           H  
ATOM    960  HZ  PHE A  70      -0.482 -10.283  56.193  1.00  0.65           H  
ATOM    961  N   THR A  71       5.782  -5.840  53.295  1.00  0.64           N  
ATOM    962  CA  THR A  71       6.642  -5.111  52.365  1.00  0.64           C  
ATOM    963  C   THR A  71       6.980  -5.950  51.113  1.00  0.64           C  
ATOM    964  O   THR A  71       6.377  -7.000  50.861  1.00  0.64           O  
ATOM    965  CB  THR A  71       7.933  -4.623  53.078  1.00  0.64           C  
ATOM    966  OG1 THR A  71       8.647  -3.722  52.212  1.00  0.64           O  
ATOM    967  CG2 THR A  71       8.828  -5.805  53.471  1.00  0.64           C  
ATOM    968  H   THR A  71       5.960  -6.831  53.429  1.00  0.64           H  
ATOM    969  HA  THR A  71       6.100  -4.227  52.026  1.00  0.64           H  
ATOM    970  HB  THR A  71       7.653  -4.088  53.973  1.00  0.64           H  
ATOM    971  HG1 THR A  71       8.141  -2.903  52.126  1.00  0.64           H  
ATOM    972 1HG2 THR A  71       9.712  -5.435  53.984  1.00  0.64           H  
ATOM    973 2HG2 THR A  71       8.276  -6.474  54.135  1.00  0.64           H  
ATOM    974 3HG2 THR A  71       9.133  -6.351  52.591  1.00  0.64           H  
ATOM    975  N   GLY A  72       7.923  -5.448  50.315  1.00  0.63           N  
ATOM    976  CA  GLY A  72       8.325  -6.071  49.058  1.00  0.63           C  
ATOM    977  C   GLY A  72       7.622  -5.397  47.890  1.00  0.63           C  
ATOM    978  O   GLY A  72       6.569  -4.787  48.064  1.00  0.63           O  
ATOM    979  H   GLY A  72       8.378  -4.605  50.634  1.00  0.63           H  
ATOM    980 1HA  GLY A  72       9.406  -5.986  48.938  1.00  0.63           H  
ATOM    981 2HA  GLY A  72       8.082  -7.132  49.078  1.00  0.63           H  
ATOM    982  N   THR A  73       8.155  -5.572  46.682  1.00  0.63           N  
ATOM    983  CA  THR A  73       7.605  -4.914  45.490  1.00  0.63           C  
ATOM    984  C   THR A  73       6.180  -5.358  45.143  1.00  0.63           C  
ATOM    985  O   THR A  73       5.430  -4.630  44.495  1.00  0.63           O  
ATOM    986  CB  THR A  73       8.531  -5.174  44.288  1.00  0.63           C  
ATOM    987  OG1 THR A  73       8.648  -6.587  44.076  1.00  0.63           O  
ATOM    988  CG2 THR A  73       9.906  -4.589  44.551  1.00  0.63           C  
ATOM    989  H   THR A  73       8.999  -6.121  46.592  1.00  0.63           H  
ATOM    990  HA  THR A  73       7.582  -3.840  45.678  1.00  0.63           H  
ATOM    991  HB  THR A  73       8.102  -4.716  43.397  1.00  0.63           H  
ATOM    992  HG1 THR A  73       9.157  -6.750  43.275  1.00  0.63           H  
ATOM    993 1HG2 THR A  73      10.552  -4.780  43.694  1.00  0.63           H  
ATOM    994 2HG2 THR A  73       9.818  -3.514  44.708  1.00  0.63           H  
ATOM    995 3HG2 THR A  73      10.333  -5.052  45.438  1.00  0.63           H  
ATOM    996  N   GLN A  74       5.819  -6.560  45.574  1.00  0.63           N  
ATOM    997  CA  GLN A  74       4.487  -7.119  45.371  1.00  0.63           C  
ATOM    998  C   GLN A  74       3.778  -7.379  46.701  1.00  0.63           C  
ATOM    999  O   GLN A  74       2.817  -8.146  46.767  1.00  0.63           O  
ATOM   1000  CB  GLN A  74       4.570  -8.382  44.510  1.00  0.63           C  
ATOM   1001  CG  GLN A  74       5.046  -8.089  43.081  1.00  0.63           C  
ATOM   1002  CD  GLN A  74       5.167  -9.332  42.198  1.00  0.63           C  
ATOM   1003  OE1 GLN A  74       6.271  -9.830  41.932  1.00  0.63           O  
ATOM   1004  NE2 GLN A  74       4.028  -9.846  41.754  1.00  0.63           N  
ATOM   1005  H   GLN A  74       6.510  -7.100  46.073  1.00  0.63           H  
ATOM   1006  HA  GLN A  74       3.893  -6.393  44.823  1.00  0.63           H  
ATOM   1007 1HB  GLN A  74       5.264  -9.093  44.960  1.00  0.63           H  
ATOM   1008 2HB  GLN A  74       3.594  -8.863  44.461  1.00  0.63           H  
ATOM   1009 1HG  GLN A  74       4.318  -7.416  42.620  1.00  0.63           H  
ATOM   1010 2HG  GLN A  74       6.021  -7.606  43.124  1.00  0.63           H  
ATOM   1011 1HE2 GLN A  74       4.035 -10.666  41.184  1.00  0.63           H  
ATOM   1012 2HE2 GLN A  74       3.142  -9.417  42.029  1.00  0.63           H  
ATOM   1013  N   CYS A  75       4.283  -6.769  47.777  1.00  0.63           N  
ATOM   1014  CA  CYS A  75       3.745  -6.938  49.133  1.00  0.63           C  
ATOM   1015  C   CYS A  75       3.716  -8.391  49.626  1.00  0.63           C  
ATOM   1016  O   CYS A  75       2.841  -8.755  50.415  1.00  0.63           O  
ATOM   1017  CB  CYS A  75       2.334  -6.370  49.213  1.00  0.63           C  
ATOM   1018  SG  CYS A  75       2.246  -4.634  48.749  1.00  0.63           S  
ATOM   1019  H   CYS A  75       5.061  -6.117  47.672  1.00  0.63           H  
ATOM   1020  HA  CYS A  75       4.369  -6.367  49.807  1.00  0.63           H  
ATOM   1021 1HB  CYS A  75       1.655  -6.930  48.573  1.00  0.63           H  
ATOM   1022 2HB  CYS A  75       1.962  -6.466  50.234  1.00  0.63           H  
ATOM   1023  N   GLU A  76       4.689  -9.195  49.180  1.00  0.64           N  
ATOM   1024  CA  GLU A  76       4.824 -10.611  49.531  1.00  0.64           C  
ATOM   1025  C   GLU A  76       5.697 -10.923  50.746  1.00  0.64           C  
ATOM   1026  O   GLU A  76       5.840 -12.093  51.108  1.00  0.64           O  
ATOM   1027  CB  GLU A  76       5.405 -11.401  48.357  1.00  0.64           C  
ATOM   1028  CG  GLU A  76       4.526 -11.512  47.137  1.00  0.64           C  
ATOM   1029  CD  GLU A  76       5.178 -12.327  46.031  1.00  0.64           C  
ATOM   1030  OE1 GLU A  76       6.292 -12.754  46.222  1.00  0.64           O  
ATOM   1031  OE2 GLU A  76       4.559 -12.536  45.014  1.00  0.64           O  
ATOM   1032  H   GLU A  76       5.364  -8.791  48.553  1.00  0.64           H  
ATOM   1033  HA  GLU A  76       3.826 -10.993  49.732  1.00  0.64           H  
ATOM   1034 1HB  GLU A  76       6.342 -10.937  48.045  1.00  0.64           H  
ATOM   1035 2HB  GLU A  76       5.640 -12.413  48.686  1.00  0.64           H  
ATOM   1036 1HG  GLU A  76       3.610 -12.003  47.440  1.00  0.64           H  
ATOM   1037 2HG  GLU A  76       4.274 -10.518  46.774  1.00  0.64           H  
ATOM   1038  N   ILE A  77       6.317  -9.913  51.344  1.00  0.65           N  
ATOM   1039  CA  ILE A  77       7.233 -10.151  52.448  1.00  0.65           C  
ATOM   1040  C   ILE A  77       6.703  -9.664  53.791  1.00  0.65           C  
ATOM   1041  O   ILE A  77       6.448  -8.476  53.987  1.00  0.65           O  
ATOM   1042  CB  ILE A  77       8.557  -9.435  52.148  1.00  0.65           C  
ATOM   1043  CG1 ILE A  77       9.159  -9.965  50.867  1.00  0.65           C  
ATOM   1044  CG2 ILE A  77       9.519  -9.554  53.293  1.00  0.65           C  
ATOM   1045  CD1 ILE A  77      10.335  -9.152  50.405  1.00  0.65           C  
ATOM   1046  H   ILE A  77       6.171  -8.955  51.032  1.00  0.65           H  
ATOM   1047  HA  ILE A  77       7.418 -11.221  52.523  1.00  0.65           H  
ATOM   1048  HB  ILE A  77       8.346  -8.398  51.976  1.00  0.65           H  
ATOM   1049 1HG1 ILE A  77       9.474 -10.996  51.018  1.00  0.65           H  
ATOM   1050 2HG1 ILE A  77       8.404  -9.945  50.083  1.00  0.65           H  
ATOM   1051 1HG2 ILE A  77      10.434  -9.016  53.057  1.00  0.65           H  
ATOM   1052 2HG2 ILE A  77       9.070  -9.125  54.182  1.00  0.65           H  
ATOM   1053 3HG2 ILE A  77       9.748 -10.603  53.473  1.00  0.65           H  
ATOM   1054 1HD1 ILE A  77      10.726  -9.571  49.479  1.00  0.65           H  
ATOM   1055 2HD1 ILE A  77      10.028  -8.127  50.238  1.00  0.65           H  
ATOM   1056 3HD1 ILE A  77      11.111  -9.174  51.167  1.00  0.65           H  
ATOM   1057  N   ASP A  78       6.517 -10.568  54.739  1.00  0.65           N  
ATOM   1058  CA  ASP A  78       6.057 -10.100  56.039  1.00  0.65           C  
ATOM   1059  C   ASP A  78       7.187  -9.255  56.632  1.00  0.65           C  
ATOM   1060  O   ASP A  78       8.351  -9.651  56.533  1.00  0.65           O  
ATOM   1061  CB  ASP A  78       5.748 -11.266  56.975  1.00  0.65           C  
ATOM   1062  CG  ASP A  78       4.566 -12.131  56.536  1.00  0.65           C  
ATOM   1063  OD1 ASP A  78       3.900 -11.784  55.594  1.00  0.65           O  
ATOM   1064  OD2 ASP A  78       4.344 -13.141  57.160  1.00  0.65           O  
ATOM   1065  H   ASP A  78       6.710 -11.546  54.568  1.00  0.65           H  
ATOM   1066  HA  ASP A  78       5.170  -9.475  55.918  1.00  0.65           H  
ATOM   1067 1HB  ASP A  78       6.629 -11.898  57.070  1.00  0.65           H  
ATOM   1068 2HB  ASP A  78       5.532 -10.866  57.971  1.00  0.65           H  
ATOM   1069  N   ILE A  79       6.875  -8.174  57.328  1.00  0.65           N  
ATOM   1070  CA  ILE A  79       7.932  -7.408  57.983  1.00  0.65           C  
ATOM   1071  C   ILE A  79       8.254  -8.001  59.342  1.00  0.65           C  
ATOM   1072  O   ILE A  79       7.387  -8.068  60.205  1.00  0.65           O  
ATOM   1073  CB  ILE A  79       7.525  -5.943  58.175  1.00  0.65           C  
ATOM   1074  CG1 ILE A  79       7.286  -5.302  56.824  1.00  0.65           C  
ATOM   1075  CG2 ILE A  79       8.591  -5.205  58.961  1.00  0.65           C  
ATOM   1076  CD1 ILE A  79       6.629  -3.947  56.903  1.00  0.65           C  
ATOM   1077  H   ILE A  79       5.911  -7.862  57.380  1.00  0.65           H  
ATOM   1078  HA  ILE A  79       8.828  -7.446  57.364  1.00  0.65           H  
ATOM   1079  HB  ILE A  79       6.585  -5.901  58.726  1.00  0.65           H  
ATOM   1080 1HG1 ILE A  79       8.237  -5.194  56.316  1.00  0.65           H  
ATOM   1081 2HG1 ILE A  79       6.655  -5.964  56.237  1.00  0.65           H  
ATOM   1082 1HG2 ILE A  79       8.287  -4.170  59.107  1.00  0.65           H  
ATOM   1083 2HG2 ILE A  79       8.718  -5.680  59.938  1.00  0.65           H  
ATOM   1084 3HG2 ILE A  79       9.533  -5.237  58.417  1.00  0.65           H  
ATOM   1085 1HD1 ILE A  79       6.479  -3.547  55.905  1.00  0.65           H  
ATOM   1086 2HD1 ILE A  79       5.669  -4.038  57.395  1.00  0.65           H  
ATOM   1087 3HD1 ILE A  79       7.262  -3.272  57.473  1.00  0.65           H  
ATOM   1088  N   ASP A  80       9.510  -8.410  59.532  1.00  0.65           N  
ATOM   1089  CA  ASP A  80       9.948  -9.032  60.782  1.00  0.65           C  
ATOM   1090  C   ASP A  80      10.358  -7.962  61.796  1.00  0.65           C  
ATOM   1091  O   ASP A  80      11.480  -7.450  61.763  1.00  0.65           O  
ATOM   1092  CB  ASP A  80      11.101 -10.009  60.490  1.00  0.65           C  
ATOM   1093  CG  ASP A  80      11.628 -10.799  61.697  1.00  0.65           C  
ATOM   1094  OD1 ASP A  80      11.350 -10.443  62.809  1.00  0.65           O  
ATOM   1095  OD2 ASP A  80      12.382 -11.720  61.477  1.00  0.65           O  
ATOM   1096  H   ASP A  80      10.168  -8.312  58.774  1.00  0.65           H  
ATOM   1097  HA  ASP A  80       9.111  -9.596  61.198  1.00  0.65           H  
ATOM   1098 1HB  ASP A  80      10.767 -10.727  59.741  1.00  0.65           H  
ATOM   1099 2HB  ASP A  80      11.931  -9.456  60.052  1.00  0.65           H  
ATOM   1100  N   GLU A  81       9.439  -7.614  62.690  1.00  0.65           N  
ATOM   1101  CA  GLU A  81       9.632  -6.509  63.631  1.00  0.65           C  
ATOM   1102  C   GLU A  81      10.708  -6.823  64.659  1.00  0.65           C  
ATOM   1103  O   GLU A  81      11.386  -5.920  65.175  1.00  0.65           O  
ATOM   1104  CB  GLU A  81       8.322  -6.170  64.345  1.00  0.65           C  
ATOM   1105  CG  GLU A  81       7.232  -5.570  63.454  1.00  0.65           C  
ATOM   1106  CD  GLU A  81       7.583  -4.252  62.842  1.00  0.65           C  
ATOM   1107  OE1 GLU A  81       8.257  -3.475  63.479  1.00  0.65           O  
ATOM   1108  OE2 GLU A  81       7.142  -4.002  61.746  1.00  0.65           O  
ATOM   1109  H   GLU A  81       8.562  -8.157  62.715  1.00  0.65           H  
ATOM   1110  HA  GLU A  81       9.951  -5.635  63.064  1.00  0.65           H  
ATOM   1111 1HB  GLU A  81       7.909  -7.086  64.779  1.00  0.65           H  
ATOM   1112 2HB  GLU A  81       8.517  -5.480  65.165  1.00  0.65           H  
ATOM   1113 1HG  GLU A  81       7.015  -6.284  62.654  1.00  0.65           H  
ATOM   1114 2HG  GLU A  81       6.334  -5.456  64.041  1.00  0.65           H  
ATOM   1115  N   CYS A  82      10.876  -8.113  64.938  1.00  0.64           N  
ATOM   1116  CA  CYS A  82      11.800  -8.587  65.956  1.00  0.64           C  
ATOM   1117  C   CYS A  82      13.254  -8.351  65.577  1.00  0.64           C  
ATOM   1118  O   CYS A  82      14.138  -8.416  66.431  1.00  0.64           O  
ATOM   1119  CB  CYS A  82      11.586 -10.070  66.227  1.00  0.64           C  
ATOM   1120  SG  CYS A  82       9.985 -10.454  66.996  1.00  0.64           S  
ATOM   1121  H   CYS A  82      10.321  -8.790  64.422  1.00  0.64           H  
ATOM   1122  HA  CYS A  82      11.594  -8.040  66.873  1.00  0.64           H  
ATOM   1123 1HB  CYS A  82      11.648 -10.622  65.287  1.00  0.64           H  
ATOM   1124 2HB  CYS A  82      12.376 -10.442  66.877  1.00  0.64           H  
ATOM   1125  N   GLN A  83      13.524  -8.003  64.316  1.00  0.64           N  
ATOM   1126  CA  GLN A  83      14.891  -7.731  63.889  1.00  0.64           C  
ATOM   1127  C   GLN A  83      15.462  -6.532  64.645  1.00  0.64           C  
ATOM   1128  O   GLN A  83      16.678  -6.381  64.762  1.00  0.64           O  
ATOM   1129  CB  GLN A  83      14.960  -7.473  62.387  1.00  0.64           C  
ATOM   1130  CG  GLN A  83      14.647  -8.689  61.529  1.00  0.64           C  
ATOM   1131  CD  GLN A  83      15.650  -9.828  61.698  1.00  0.64           C  
ATOM   1132  OE1 GLN A  83      16.863  -9.583  61.714  1.00  0.64           O  
ATOM   1133  NE2 GLN A  83      15.169 -11.072  61.807  1.00  0.64           N  
ATOM   1134  H   GLN A  83      12.772  -7.936  63.622  1.00  0.64           H  
ATOM   1135  HA  GLN A  83      15.502  -8.602  64.119  1.00  0.64           H  
ATOM   1136 1HB  GLN A  83      14.237  -6.697  62.125  1.00  0.64           H  
ATOM   1137 2HB  GLN A  83      15.949  -7.107  62.120  1.00  0.64           H  
ATOM   1138 1HG  GLN A  83      13.683  -9.048  61.845  1.00  0.64           H  
ATOM   1139 2HG  GLN A  83      14.611  -8.399  60.482  1.00  0.64           H  
ATOM   1140 1HE2 GLN A  83      15.788 -11.842  61.912  1.00  0.64           H  
ATOM   1141 2HE2 GLN A  83      14.154 -11.254  61.768  1.00  0.64           H  
ATOM   1142  N   SER A  84      14.577  -5.663  65.143  1.00  0.63           N  
ATOM   1143  CA  SER A  84      14.973  -4.482  65.890  1.00  0.63           C  
ATOM   1144  C   SER A  84      15.299  -4.796  67.358  1.00  0.63           C  
ATOM   1145  O   SER A  84      15.699  -3.904  68.103  1.00  0.63           O  
ATOM   1146  CB  SER A  84      13.885  -3.424  65.802  1.00  0.63           C  
ATOM   1147  OG  SER A  84      12.698  -3.841  66.432  1.00  0.63           O  
ATOM   1148  H   SER A  84      13.576  -5.837  65.026  1.00  0.63           H  
ATOM   1149  HA  SER A  84      15.873  -4.078  65.427  1.00  0.63           H  
ATOM   1150 1HB  SER A  84      14.240  -2.509  66.270  1.00  0.63           H  
ATOM   1151 2HB  SER A  84      13.681  -3.197  64.757  1.00  0.63           H  
ATOM   1152  HG  SER A  84      12.283  -4.516  65.838  1.00  0.63           H  
ATOM   1153  N   ASN A  85      15.083  -6.050  67.785  1.00  0.64           N  
ATOM   1154  CA  ASN A  85      15.285  -6.481  69.167  1.00  0.64           C  
ATOM   1155  C   ASN A  85      14.505  -5.614  70.162  1.00  0.64           C  
ATOM   1156  O   ASN A  85      15.104  -5.044  71.070  1.00  0.64           O  
ATOM   1157  CB  ASN A  85      16.764  -6.474  69.523  1.00  0.64           C  
ATOM   1158  CG  ASN A  85      17.567  -7.432  68.682  1.00  0.64           C  
ATOM   1159  OD1 ASN A  85      17.222  -8.614  68.557  1.00  0.64           O  
ATOM   1160  ND2 ASN A  85      18.638  -6.944  68.103  1.00  0.64           N  
ATOM   1161  H   ASN A  85      14.774  -6.756  67.122  1.00  0.64           H  
ATOM   1162  HA  ASN A  85      14.932  -7.508  69.260  1.00  0.64           H  
ATOM   1163 1HB  ASN A  85      17.176  -5.472  69.409  1.00  0.64           H  
ATOM   1164 2HB  ASN A  85      16.878  -6.750  70.571  1.00  0.64           H  
ATOM   1165 1HD2 ASN A  85      19.210  -7.533  67.530  1.00  0.64           H  
ATOM   1166 2HD2 ASN A  85      18.881  -5.982  68.229  1.00  0.64           H  
ATOM   1167  N   PRO A  86      13.162  -5.527  70.044  1.00  0.65           N  
ATOM   1168  CA  PRO A  86      12.289  -4.691  70.852  1.00  0.65           C  
ATOM   1169  C   PRO A  86      12.114  -5.112  72.308  1.00  0.65           C  
ATOM   1170  O   PRO A  86      11.608  -4.329  73.112  1.00  0.65           O  
ATOM   1171  CB  PRO A  86      10.956  -4.827  70.139  1.00  0.65           C  
ATOM   1172  CG  PRO A  86      11.006  -6.175  69.472  1.00  0.65           C  
ATOM   1173  CD  PRO A  86      12.435  -6.350  69.048  1.00  0.65           C  
ATOM   1174  HA  PRO A  86      12.652  -3.655  70.797  1.00  0.65           H  
ATOM   1175 1HB  PRO A  86      10.177  -4.753  70.878  1.00  0.65           H  
ATOM   1176 2HB  PRO A  86      10.817  -4.002  69.427  1.00  0.65           H  
ATOM   1177 1HG  PRO A  86      10.679  -6.946  70.186  1.00  0.65           H  
ATOM   1178 2HG  PRO A  86      10.300  -6.211  68.625  1.00  0.65           H  
ATOM   1179 1HD  PRO A  86      12.711  -7.410  69.101  1.00  0.65           H  
ATOM   1180 2HD  PRO A  86      12.534  -5.939  68.036  1.00  0.65           H  
ATOM   1181  N   CYS A  87      12.471  -6.342  72.657  1.00  0.66           N  
ATOM   1182  CA  CYS A  87      12.249  -6.772  74.031  1.00  0.66           C  
ATOM   1183  C   CYS A  87      13.404  -6.333  74.917  1.00  0.66           C  
ATOM   1184  O   CYS A  87      14.553  -6.296  74.481  1.00  0.66           O  
ATOM   1185  CB  CYS A  87      12.107  -8.290  74.116  1.00  0.66           C  
ATOM   1186  SG  CYS A  87      10.735  -8.986  73.131  1.00  0.66           S  
ATOM   1187  H   CYS A  87      12.893  -6.976  71.995  1.00  0.66           H  
ATOM   1188  HA  CYS A  87      11.334  -6.311  74.401  1.00  0.66           H  
ATOM   1189 1HB  CYS A  87      13.034  -8.762  73.788  1.00  0.66           H  
ATOM   1190 2HB  CYS A  87      11.951  -8.573  75.156  1.00  0.66           H  
ATOM   1191  N   LEU A  88      13.096  -6.013  76.161  1.00  0.68           N  
ATOM   1192  CA  LEU A  88      14.097  -5.649  77.151  1.00  0.68           C  
ATOM   1193  C   LEU A  88      14.435  -6.836  78.033  1.00  0.68           C  
ATOM   1194  O   LEU A  88      13.742  -7.863  77.995  1.00  0.68           O  
ATOM   1195  CB  LEU A  88      13.614  -4.482  78.016  1.00  0.68           C  
ATOM   1196  CG  LEU A  88      13.735  -3.082  77.379  1.00  0.68           C  
ATOM   1197  CD1 LEU A  88      12.704  -2.922  76.293  1.00  0.68           C  
ATOM   1198  CD2 LEU A  88      13.518  -2.045  78.432  1.00  0.68           C  
ATOM   1199  H   LEU A  88      12.121  -6.039  76.455  1.00  0.68           H  
ATOM   1200  HA  LEU A  88      15.001  -5.340  76.631  1.00  0.68           H  
ATOM   1201 1HB  LEU A  88      12.559  -4.649  78.253  1.00  0.68           H  
ATOM   1202 2HB  LEU A  88      14.170  -4.478  78.951  1.00  0.68           H  
ATOM   1203  HG  LEU A  88      14.724  -2.966  76.937  1.00  0.68           H  
ATOM   1204 1HD1 LEU A  88      12.792  -1.934  75.854  1.00  0.68           H  
ATOM   1205 2HD1 LEU A  88      12.845  -3.665  75.521  1.00  0.68           H  
ATOM   1206 3HD1 LEU A  88      11.727  -3.036  76.734  1.00  0.68           H  
ATOM   1207 1HD2 LEU A  88      13.595  -1.052  77.991  1.00  0.68           H  
ATOM   1208 2HD2 LEU A  88      12.537  -2.187  78.831  1.00  0.68           H  
ATOM   1209 3HD2 LEU A  88      14.259  -2.155  79.221  1.00  0.68           H  
ATOM   1210  N   ASN A  89      15.508  -6.697  78.807  1.00  0.69           N  
ATOM   1211  CA  ASN A  89      15.896  -7.714  79.771  1.00  0.69           C  
ATOM   1212  C   ASN A  89      16.013  -9.093  79.120  1.00  0.69           C  
ATOM   1213  O   ASN A  89      16.807  -9.265  78.195  1.00  0.69           O  
ATOM   1214  CB  ASN A  89      14.909  -7.673  80.935  1.00  0.69           C  
ATOM   1215  CG  ASN A  89      14.977  -6.327  81.648  1.00  0.69           C  
ATOM   1216  OD1 ASN A  89      16.071  -5.871  82.003  1.00  0.69           O  
ATOM   1217  ND2 ASN A  89      13.858  -5.671  81.822  1.00  0.69           N  
ATOM   1218  H   ASN A  89      16.050  -5.847  78.748  1.00  0.69           H  
ATOM   1219  HA  ASN A  89      16.885  -7.463  80.157  1.00  0.69           H  
ATOM   1220 1HB  ASN A  89      13.882  -7.841  80.590  1.00  0.69           H  
ATOM   1221 2HB  ASN A  89      15.153  -8.456  81.654  1.00  0.69           H  
ATOM   1222 1HD2 ASN A  89      13.874  -4.776  82.274  1.00  0.69           H  
ATOM   1223 2HD2 ASN A  89      12.974  -6.053  81.489  1.00  0.69           H  
ATOM   1224  N   ASP A  90      15.245 -10.065  79.610  1.00  0.70           N  
ATOM   1225  CA  ASP A  90      15.304 -11.432  79.099  1.00  0.70           C  
ATOM   1226  C   ASP A  90      14.106 -11.820  78.218  1.00  0.70           C  
ATOM   1227  O   ASP A  90      13.861 -13.008  78.005  1.00  0.70           O  
ATOM   1228  CB  ASP A  90      15.403 -12.416  80.270  1.00  0.70           C  
ATOM   1229  CG  ASP A  90      16.692 -12.270  81.081  1.00  0.70           C  
ATOM   1230  OD1 ASP A  90      17.734 -12.122  80.493  1.00  0.70           O  
ATOM   1231  OD2 ASP A  90      16.613 -12.297  82.287  1.00  0.70           O  
ATOM   1232  H   ASP A  90      14.600  -9.853  80.355  1.00  0.70           H  
ATOM   1233  HA  ASP A  90      16.205 -11.528  78.493  1.00  0.70           H  
ATOM   1234 1HB  ASP A  90      14.552 -12.270  80.937  1.00  0.70           H  
ATOM   1235 2HB  ASP A  90      15.347 -13.435  79.889  1.00  0.70           H  
ATOM   1236  N   GLY A  91      13.331 -10.844  77.745  1.00  0.70           N  
ATOM   1237  CA  GLY A  91      12.146 -11.167  76.942  1.00  0.70           C  
ATOM   1238  C   GLY A  91      12.475 -11.788  75.582  1.00  0.70           C  
ATOM   1239  O   GLY A  91      13.472 -11.434  74.948  1.00  0.70           O  
ATOM   1240  H   GLY A  91      13.559  -9.862  77.926  1.00  0.70           H  
ATOM   1241 1HA  GLY A  91      11.506 -11.843  77.506  1.00  0.70           H  
ATOM   1242 2HA  GLY A  91      11.571 -10.257  76.784  1.00  0.70           H  
ATOM   1243  N   THR A  92      11.593 -12.676  75.109  1.00  0.70           N  
ATOM   1244  CA  THR A  92      11.745 -13.310  73.793  1.00  0.70           C  
ATOM   1245  C   THR A  92      10.729 -12.741  72.818  1.00  0.70           C  
ATOM   1246  O   THR A  92       9.538 -12.693  73.111  1.00  0.70           O  
ATOM   1247  CB  THR A  92      11.601 -14.848  73.870  1.00  0.70           C  
ATOM   1248  OG1 THR A  92      12.641 -15.394  74.701  1.00  0.70           O  
ATOM   1249  CG2 THR A  92      11.661 -15.471  72.479  1.00  0.70           C  
ATOM   1250  H   THR A  92      10.802 -12.924  75.704  1.00  0.70           H  
ATOM   1251  HA  THR A  92      12.739 -13.084  73.409  1.00  0.70           H  
ATOM   1252  HB  THR A  92      10.642 -15.088  74.318  1.00  0.70           H  
ATOM   1253  HG1 THR A  92      12.614 -14.992  75.576  1.00  0.70           H  
ATOM   1254 1HG2 THR A  92      11.547 -16.550  72.559  1.00  0.70           H  
ATOM   1255 2HG2 THR A  92      10.857 -15.070  71.857  1.00  0.70           H  
ATOM   1256 3HG2 THR A  92      12.620 -15.241  72.018  1.00  0.70           H  
ATOM   1257  N   CYS A  93      11.195 -12.288  71.660  1.00  0.70           N  
ATOM   1258  CA  CYS A  93      10.301 -11.634  70.709  1.00  0.70           C  
ATOM   1259  C   CYS A  93       9.645 -12.577  69.717  1.00  0.70           C  
ATOM   1260  O   CYS A  93      10.327 -13.285  68.972  1.00  0.70           O  
ATOM   1261  CB  CYS A  93      11.064 -10.576  69.914  1.00  0.70           C  
ATOM   1262  SG  CYS A  93      10.031  -9.553  68.824  1.00  0.70           S  
ATOM   1263  H   CYS A  93      12.181 -12.367  71.454  1.00  0.70           H  
ATOM   1264  HA  CYS A  93       9.510 -11.134  71.271  1.00  0.70           H  
ATOM   1265 1HB  CYS A  93      11.602  -9.920  70.579  1.00  0.70           H  
ATOM   1266 2HB  CYS A  93      11.807 -11.074  69.295  1.00  0.70           H  
ATOM   1267  N   HIS A  94       8.316 -12.558  69.697  1.00  0.70           N  
ATOM   1268  CA  HIS A  94       7.529 -13.334  68.755  1.00  0.70           C  
ATOM   1269  C   HIS A  94       6.879 -12.379  67.753  1.00  0.70           C  
ATOM   1270  O   HIS A  94       6.123 -11.477  68.122  1.00  0.70           O  
ATOM   1271  CB  HIS A  94       6.475 -14.171  69.480  1.00  0.70           C  
ATOM   1272  CG  HIS A  94       7.076 -15.197  70.405  1.00  0.70           C  
ATOM   1273  ND1 HIS A  94       7.237 -16.519  70.041  1.00  0.70           N  
ATOM   1274  CD2 HIS A  94       7.557 -15.095  71.669  1.00  0.70           C  
ATOM   1275  CE1 HIS A  94       7.791 -17.185  71.039  1.00  0.70           C  
ATOM   1276  NE2 HIS A  94       7.994 -16.351  72.038  1.00  0.70           N  
ATOM   1277  H   HIS A  94       7.819 -11.982  70.374  1.00  0.70           H  
ATOM   1278  HA  HIS A  94       8.175 -14.010  68.198  1.00  0.70           H  
ATOM   1279 1HB  HIS A  94       5.834 -13.510  70.070  1.00  0.70           H  
ATOM   1280 2HB  HIS A  94       5.846 -14.680  68.751  1.00  0.70           H  
ATOM   1281  HD2 HIS A  94       7.589 -14.187  72.278  1.00  0.70           H  
ATOM   1282  HE1 HIS A  94       8.037 -18.247  71.038  1.00  0.70           H  
ATOM   1283  HE2 HIS A  94       8.405 -16.597  72.927  1.00  0.70           H  
ATOM   1284  N   ASP A  95       7.232 -12.530  66.485  1.00  0.72           N  
ATOM   1285  CA  ASP A  95       6.755 -11.632  65.430  1.00  0.72           C  
ATOM   1286  C   ASP A  95       5.293 -11.861  65.051  1.00  0.72           C  
ATOM   1287  O   ASP A  95       4.816 -12.998  65.073  1.00  0.72           O  
ATOM   1288  CB  ASP A  95       7.653 -11.785  64.194  1.00  0.72           C  
ATOM   1289  CG  ASP A  95       7.404 -10.745  63.134  1.00  0.72           C  
ATOM   1290  OD1 ASP A  95       7.659  -9.586  63.406  1.00  0.72           O  
ATOM   1291  OD2 ASP A  95       7.035 -11.113  62.043  1.00  0.72           O  
ATOM   1292  H   ASP A  95       7.861 -13.283  66.243  1.00  0.72           H  
ATOM   1293  HA  ASP A  95       6.850 -10.605  65.791  1.00  0.72           H  
ATOM   1294 1HB  ASP A  95       8.704 -11.730  64.492  1.00  0.72           H  
ATOM   1295 2HB  ASP A  95       7.492 -12.769  63.755  1.00  0.72           H  
ATOM   1296  N   LYS A  96       4.601 -10.787  64.654  1.00  0.73           N  
ATOM   1297  CA  LYS A  96       3.240 -10.894  64.126  1.00  0.73           C  
ATOM   1298  C   LYS A  96       2.995  -9.797  63.087  1.00  0.73           C  
ATOM   1299  O   LYS A  96       3.722  -8.803  63.011  1.00  0.73           O  
ATOM   1300  CB  LYS A  96       2.180 -10.825  65.239  1.00  0.73           C  
ATOM   1301  CG  LYS A  96       2.121  -9.513  65.983  1.00  0.73           C  
ATOM   1302  CD  LYS A  96       1.042  -9.518  67.060  1.00  0.73           C  
ATOM   1303  CE  LYS A  96       0.936  -8.158  67.743  1.00  0.73           C  
ATOM   1304  NZ  LYS A  96      -0.147  -8.133  68.775  1.00  0.73           N  
ATOM   1305  H   LYS A  96       5.025  -9.857  64.712  1.00  0.73           H  
ATOM   1306  HA  LYS A  96       3.141 -11.852  63.620  1.00  0.73           H  
ATOM   1307 1HB  LYS A  96       1.195 -11.006  64.810  1.00  0.73           H  
ATOM   1308 2HB  LYS A  96       2.371 -11.614  65.967  1.00  0.73           H  
ATOM   1309 1HG  LYS A  96       3.076  -9.353  66.459  1.00  0.73           H  
ATOM   1310 2HG  LYS A  96       1.936  -8.695  65.279  1.00  0.73           H  
ATOM   1311 1HD  LYS A  96       0.080  -9.769  66.610  1.00  0.73           H  
ATOM   1312 2HD  LYS A  96       1.285 -10.271  67.811  1.00  0.73           H  
ATOM   1313 1HE  LYS A  96       1.888  -7.927  68.224  1.00  0.73           H  
ATOM   1314 2HE  LYS A  96       0.729  -7.397  66.989  1.00  0.73           H  
ATOM   1315 1HZ  LYS A  96      -0.183  -7.218  69.203  1.00  0.73           H  
ATOM   1316 2HZ  LYS A  96      -1.036  -8.335  68.338  1.00  0.73           H  
ATOM   1317 3HZ  LYS A  96       0.046  -8.826  69.483  1.00  0.73           H  
ATOM   1318  N   ILE A  97       1.946  -9.929  62.291  1.00  0.74           N  
ATOM   1319  CA  ILE A  97       1.724  -8.870  61.326  1.00  0.74           C  
ATOM   1320  C   ILE A  97       1.465  -7.545  62.030  1.00  0.74           C  
ATOM   1321  O   ILE A  97       0.611  -7.440  62.909  1.00  0.74           O  
ATOM   1322  CB  ILE A  97       0.568  -9.231  60.380  1.00  0.74           C  
ATOM   1323  CG1 ILE A  97       0.938 -10.476  59.591  1.00  0.74           C  
ATOM   1324  CG2 ILE A  97       0.259  -8.096  59.423  1.00  0.74           C  
ATOM   1325  CD1 ILE A  97       2.192 -10.275  58.731  1.00  0.74           C  
ATOM   1326  H   ILE A  97       1.337 -10.733  62.343  1.00  0.74           H  
ATOM   1327  HA  ILE A  97       2.627  -8.758  60.725  1.00  0.74           H  
ATOM   1328  HB  ILE A  97      -0.320  -9.453  60.971  1.00  0.74           H  
ATOM   1329 1HG1 ILE A  97       1.113 -11.303  60.277  1.00  0.74           H  
ATOM   1330 2HG1 ILE A  97       0.110 -10.738  58.932  1.00  0.74           H  
ATOM   1331 1HG2 ILE A  97      -0.564  -8.386  58.779  1.00  0.74           H  
ATOM   1332 2HG2 ILE A  97      -0.019  -7.202  59.975  1.00  0.74           H  
ATOM   1333 3HG2 ILE A  97       1.131  -7.892  58.816  1.00  0.74           H  
ATOM   1334 1HD1 ILE A  97       2.402 -11.193  58.180  1.00  0.74           H  
ATOM   1335 2HD1 ILE A  97       2.033  -9.460  58.023  1.00  0.74           H  
ATOM   1336 3HD1 ILE A  97       3.044 -10.031  59.365  1.00  0.74           H  
ATOM   1337  N   ASN A  98       2.229  -6.543  61.610  1.00  0.72           N  
ATOM   1338  CA  ASN A  98       2.213  -5.179  62.122  1.00  0.72           C  
ATOM   1339  C   ASN A  98       2.542  -5.061  63.614  1.00  0.72           C  
ATOM   1340  O   ASN A  98       2.074  -4.135  64.281  1.00  0.72           O  
ATOM   1341  CB  ASN A  98       0.869  -4.536  61.839  1.00  0.72           C  
ATOM   1342  CG  ASN A  98       0.920  -3.028  61.864  1.00  0.72           C  
ATOM   1343  OD1 ASN A  98       1.918  -2.419  61.453  1.00  0.72           O  
ATOM   1344  ND2 ASN A  98      -0.141  -2.411  62.335  1.00  0.72           N  
ATOM   1345  H   ASN A  98       2.903  -6.764  60.893  1.00  0.72           H  
ATOM   1346  HA  ASN A  98       2.980  -4.615  61.590  1.00  0.72           H  
ATOM   1347 1HB  ASN A  98       0.511  -4.856  60.860  1.00  0.72           H  
ATOM   1348 2HB  ASN A  98       0.142  -4.872  62.578  1.00  0.72           H  
ATOM   1349 1HD2 ASN A  98      -0.164  -1.411  62.376  1.00  0.72           H  
ATOM   1350 2HD2 ASN A  98      -0.925  -2.942  62.656  1.00  0.72           H  
ATOM   1351  N   GLY A  99       3.411  -5.927  64.127  1.00  0.70           N  
ATOM   1352  CA  GLY A  99       3.808  -5.787  65.519  1.00  0.70           C  
ATOM   1353  C   GLY A  99       4.579  -6.980  66.046  1.00  0.70           C  
ATOM   1354  O   GLY A  99       5.059  -7.826  65.295  1.00  0.70           O  
ATOM   1355  H   GLY A  99       3.748  -6.717  63.572  1.00  0.70           H  
ATOM   1356 1HA  GLY A  99       4.418  -4.890  65.625  1.00  0.70           H  
ATOM   1357 2HA  GLY A  99       2.918  -5.636  66.129  1.00  0.70           H  
ATOM   1358  N   PHE A 100       4.715  -7.027  67.356  1.00  0.68           N  
ATOM   1359  CA  PHE A 100       5.430  -8.109  68.006  1.00  0.68           C  
ATOM   1360  C   PHE A 100       4.861  -8.317  69.391  1.00  0.68           C  
ATOM   1361  O   PHE A 100       4.191  -7.433  69.934  1.00  0.68           O  
ATOM   1362  CB  PHE A 100       6.912  -7.785  68.141  1.00  0.68           C  
ATOM   1363  CG  PHE A 100       7.149  -6.621  69.034  1.00  0.68           C  
ATOM   1364  CD1 PHE A 100       7.392  -6.811  70.391  1.00  0.68           C  
ATOM   1365  CD2 PHE A 100       7.098  -5.329  68.536  1.00  0.68           C  
ATOM   1366  CE1 PHE A 100       7.567  -5.728  71.231  1.00  0.68           C  
ATOM   1367  CE2 PHE A 100       7.277  -4.245  69.372  1.00  0.68           C  
ATOM   1368  CZ  PHE A 100       7.506  -4.445  70.724  1.00  0.68           C  
ATOM   1369  H   PHE A 100       4.310  -6.293  67.922  1.00  0.68           H  
ATOM   1370  HA  PHE A 100       5.307  -9.029  67.430  1.00  0.68           H  
ATOM   1371 1HB  PHE A 100       7.399  -8.643  68.563  1.00  0.68           H  
ATOM   1372 2HB  PHE A 100       7.358  -7.589  67.165  1.00  0.68           H  
ATOM   1373  HD1 PHE A 100       7.434  -7.829  70.787  1.00  0.68           H  
ATOM   1374  HD2 PHE A 100       6.908  -5.173  67.472  1.00  0.68           H  
ATOM   1375  HE1 PHE A 100       7.752  -5.881  72.289  1.00  0.68           H  
ATOM   1376  HE2 PHE A 100       7.233  -3.233  68.972  1.00  0.68           H  
ATOM   1377  HZ  PHE A 100       7.646  -3.591  71.385  1.00  0.68           H  
ATOM   1378  N   LYS A 101       5.163  -9.463  69.975  1.00  0.67           N  
ATOM   1379  CA  LYS A 101       4.791  -9.738  71.347  1.00  0.67           C  
ATOM   1380  C   LYS A 101       5.973 -10.321  72.099  1.00  0.67           C  
ATOM   1381  O   LYS A 101       6.633 -11.243  71.617  1.00  0.67           O  
ATOM   1382  CB  LYS A 101       3.602 -10.700  71.396  1.00  0.67           C  
ATOM   1383  CG  LYS A 101       3.108 -11.004  72.812  1.00  0.67           C  
ATOM   1384  CD  LYS A 101       1.877 -11.894  72.801  1.00  0.67           C  
ATOM   1385  CE  LYS A 101       1.407 -12.187  74.218  1.00  0.67           C  
ATOM   1386  NZ  LYS A 101       0.195 -13.053  74.232  1.00  0.67           N  
ATOM   1387  H   LYS A 101       5.658 -10.171  69.434  1.00  0.67           H  
ATOM   1388  HA  LYS A 101       4.514  -8.803  71.834  1.00  0.67           H  
ATOM   1389 1HB  LYS A 101       2.773 -10.283  70.825  1.00  0.67           H  
ATOM   1390 2HB  LYS A 101       3.884 -11.644  70.928  1.00  0.67           H  
ATOM   1391 1HG  LYS A 101       3.899 -11.506  73.375  1.00  0.67           H  
ATOM   1392 2HG  LYS A 101       2.868 -10.071  73.321  1.00  0.67           H  
ATOM   1393 1HD  LYS A 101       1.073 -11.402  72.253  1.00  0.67           H  
ATOM   1394 2HD  LYS A 101       2.113 -12.834  72.305  1.00  0.67           H  
ATOM   1395 1HE  LYS A 101       2.208 -12.688  74.760  1.00  0.67           H  
ATOM   1396 2HE  LYS A 101       1.176 -11.247  74.718  1.00  0.67           H  
ATOM   1397 1HZ  LYS A 101      -0.084 -13.224  75.187  1.00  0.67           H  
ATOM   1398 2HZ  LYS A 101      -0.556 -12.590  73.739  1.00  0.67           H  
ATOM   1399 3HZ  LYS A 101       0.403 -13.931  73.779  1.00  0.67           H  
ATOM   1400  N   CYS A 102       6.273  -9.778  73.271  1.00  0.67           N  
ATOM   1401  CA  CYS A 102       7.376 -10.340  74.032  1.00  0.67           C  
ATOM   1402  C   CYS A 102       6.873 -11.358  75.043  1.00  0.67           C  
ATOM   1403  O   CYS A 102       5.878 -11.119  75.732  1.00  0.67           O  
ATOM   1404  CB  CYS A 102       8.162  -9.256  74.762  1.00  0.67           C  
ATOM   1405  SG  CYS A 102       9.007  -8.071  73.679  1.00  0.67           S  
ATOM   1406  H   CYS A 102       5.731  -9.008  73.638  1.00  0.67           H  
ATOM   1407  HA  CYS A 102       8.051 -10.834  73.344  1.00  0.67           H  
ATOM   1408 1HB  CYS A 102       7.508  -8.710  75.439  1.00  0.67           H  
ATOM   1409 2HB  CYS A 102       8.922  -9.743  75.366  1.00  0.67           H  
ATOM   1410  N   SER A 103       7.573 -12.481  75.138  1.00  0.69           N  
ATOM   1411  CA  SER A 103       7.273 -13.495  76.136  1.00  0.69           C  
ATOM   1412  C   SER A 103       8.213 -13.253  77.290  1.00  0.69           C  
ATOM   1413  O   SER A 103       9.435 -13.228  77.110  1.00  0.69           O  
ATOM   1414  CB  SER A 103       7.438 -14.893  75.594  1.00  0.69           C  
ATOM   1415  OG  SER A 103       7.257 -15.843  76.611  1.00  0.69           O  
ATOM   1416  H   SER A 103       8.349 -12.618  74.496  1.00  0.69           H  
ATOM   1417  HA  SER A 103       6.249 -13.368  76.486  1.00  0.69           H  
ATOM   1418 1HB  SER A 103       6.719 -15.066  74.791  1.00  0.69           H  
ATOM   1419 2HB  SER A 103       8.431 -14.994  75.168  1.00  0.69           H  
ATOM   1420  HG  SER A 103       7.725 -15.501  77.386  1.00  0.69           H  
ATOM   1421  N   CYS A 104       7.656 -13.003  78.457  1.00  0.72           N  
ATOM   1422  CA  CYS A 104       8.477 -12.614  79.591  1.00  0.72           C  
ATOM   1423  C   CYS A 104       8.761 -13.759  80.538  1.00  0.72           C  
ATOM   1424  O   CYS A 104       7.976 -14.705  80.652  1.00  0.72           O  
ATOM   1425  CB  CYS A 104       7.789 -11.494  80.367  1.00  0.72           C  
ATOM   1426  SG  CYS A 104       7.469  -9.991  79.385  1.00  0.72           S  
ATOM   1427  H   CYS A 104       6.652 -13.048  78.560  1.00  0.72           H  
ATOM   1428  HA  CYS A 104       9.432 -12.249  79.215  1.00  0.72           H  
ATOM   1429 1HB  CYS A 104       6.836 -11.853  80.756  1.00  0.72           H  
ATOM   1430 2HB  CYS A 104       8.395 -11.223  81.220  1.00  0.72           H  
ATOM   1431  N   ALA A 105       9.882 -13.644  81.235  1.00  0.74           N  
ATOM   1432  CA  ALA A 105      10.229 -14.544  82.315  1.00  0.74           C  
ATOM   1433  C   ALA A 105       9.206 -14.310  83.399  1.00  0.74           C  
ATOM   1434  O   ALA A 105       8.651 -13.217  83.488  1.00  0.74           O  
ATOM   1435  CB  ALA A 105      11.643 -14.309  82.814  1.00  0.74           C  
ATOM   1436  H   ALA A 105      10.491 -12.865  81.031  1.00  0.74           H  
ATOM   1437  HA  ALA A 105      10.133 -15.572  81.965  1.00  0.74           H  
ATOM   1438 1HB  ALA A 105      11.859 -14.996  83.630  1.00  0.74           H  
ATOM   1439 2HB  ALA A 105      12.350 -14.482  81.999  1.00  0.74           H  
ATOM   1440 3HB  ALA A 105      11.748 -13.305  83.160  1.00  0.74           H  
ATOM   1441  N   LEU A 106       8.990 -15.284  84.263  1.00  0.74           N  
ATOM   1442  CA  LEU A 106       7.968 -15.150  85.299  1.00  0.74           C  
ATOM   1443  C   LEU A 106       8.164 -13.954  86.238  1.00  0.74           C  
ATOM   1444  O   LEU A 106       7.208 -13.489  86.857  1.00  0.74           O  
ATOM   1445  CB  LEU A 106       7.920 -16.433  86.124  1.00  0.74           C  
ATOM   1446  CG  LEU A 106       7.420 -17.666  85.371  1.00  0.74           C  
ATOM   1447  CD1 LEU A 106       7.557 -18.893  86.261  1.00  0.74           C  
ATOM   1448  CD2 LEU A 106       5.978 -17.443  84.953  1.00  0.74           C  
ATOM   1449  H   LEU A 106       9.491 -16.156  84.171  1.00  0.74           H  
ATOM   1450  HA  LEU A 106       7.007 -15.023  84.799  1.00  0.74           H  
ATOM   1451 1HB  LEU A 106       8.919 -16.647  86.499  1.00  0.74           H  
ATOM   1452 2HB  LEU A 106       7.260 -16.271  86.977  1.00  0.74           H  
ATOM   1453  HG  LEU A 106       8.031 -17.823  84.482  1.00  0.74           H  
ATOM   1454 1HD1 LEU A 106       7.211 -19.775  85.721  1.00  0.74           H  
ATOM   1455 2HD1 LEU A 106       8.603 -19.025  86.538  1.00  0.74           H  
ATOM   1456 3HD1 LEU A 106       6.957 -18.759  87.160  1.00  0.74           H  
ATOM   1457 1HD2 LEU A 106       5.618 -18.316  84.408  1.00  0.74           H  
ATOM   1458 2HD2 LEU A 106       5.362 -17.288  85.838  1.00  0.74           H  
ATOM   1459 3HD2 LEU A 106       5.918 -16.563  84.309  1.00  0.74           H  
ATOM   1460  N   GLY A 107       9.395 -13.465  86.368  1.00  0.74           N  
ATOM   1461  CA  GLY A 107       9.663 -12.331  87.240  1.00  0.74           C  
ATOM   1462  C   GLY A 107       9.355 -10.955  86.615  1.00  0.74           C  
ATOM   1463  O   GLY A 107       9.444  -9.950  87.310  1.00  0.74           O  
ATOM   1464  H   GLY A 107      10.145 -13.879  85.838  1.00  0.74           H  
ATOM   1465 1HA  GLY A 107       9.081 -12.445  88.155  1.00  0.74           H  
ATOM   1466 2HA  GLY A 107      10.710 -12.357  87.536  1.00  0.74           H  
ATOM   1467  N   PHE A 108       8.984 -10.899  85.328  1.00  0.71           N  
ATOM   1468  CA  PHE A 108       8.710  -9.614  84.660  1.00  0.71           C  
ATOM   1469  C   PHE A 108       7.274  -9.539  84.149  1.00  0.71           C  
ATOM   1470  O   PHE A 108       6.723 -10.531  83.670  1.00  0.71           O  
ATOM   1471  CB  PHE A 108       9.652  -9.416  83.479  1.00  0.71           C  
ATOM   1472  CG  PHE A 108      11.076  -9.264  83.818  1.00  0.71           C  
ATOM   1473  CD1 PHE A 108      11.852 -10.380  84.003  1.00  0.71           C  
ATOM   1474  CD2 PHE A 108      11.659  -8.023  83.917  1.00  0.71           C  
ATOM   1475  CE1 PHE A 108      13.195 -10.277  84.290  1.00  0.71           C  
ATOM   1476  CE2 PHE A 108      13.003  -7.904  84.205  1.00  0.71           C  
ATOM   1477  CZ  PHE A 108      13.774  -9.033  84.392  1.00  0.71           C  
ATOM   1478  H   PHE A 108       8.888 -11.761  84.791  1.00  0.71           H  
ATOM   1479  HA  PHE A 108       8.860  -8.805  85.374  1.00  0.71           H  
ATOM   1480 1HB  PHE A 108       9.569 -10.269  82.827  1.00  0.71           H  
ATOM   1481 2HB  PHE A 108       9.341  -8.538  82.909  1.00  0.71           H  
ATOM   1482  HD1 PHE A 108      11.382 -11.345  83.920  1.00  0.71           H  
ATOM   1483  HD2 PHE A 108      11.049  -7.128  83.760  1.00  0.71           H  
ATOM   1484  HE1 PHE A 108      13.799 -11.176  84.433  1.00  0.71           H  
ATOM   1485  HE2 PHE A 108      13.457  -6.917  84.285  1.00  0.71           H  
ATOM   1486  HZ  PHE A 108      14.836  -8.941  84.617  1.00  0.71           H  
ATOM   1487  N   THR A 109       6.665  -8.352  84.238  1.00  0.68           N  
ATOM   1488  CA  THR A 109       5.284  -8.201  83.782  1.00  0.68           C  
ATOM   1489  C   THR A 109       4.985  -7.049  82.810  1.00  0.68           C  
ATOM   1490  O   THR A 109       3.943  -7.061  82.154  1.00  0.68           O  
ATOM   1491  CB  THR A 109       4.347  -8.035  84.991  1.00  0.68           C  
ATOM   1492  OG1 THR A 109       4.669  -6.824  85.687  1.00  0.68           O  
ATOM   1493  CG2 THR A 109       4.485  -9.215  85.959  1.00  0.68           C  
ATOM   1494  H   THR A 109       7.169  -7.556  84.624  1.00  0.68           H  
ATOM   1495  HA  THR A 109       5.005  -9.119  83.268  1.00  0.68           H  
ATOM   1496  HB  THR A 109       3.317  -7.981  84.637  1.00  0.68           H  
ATOM   1497  HG1 THR A 109       5.604  -6.828  85.928  1.00  0.68           H  
ATOM   1498 1HG2 THR A 109       3.805  -9.075  86.800  1.00  0.68           H  
ATOM   1499 2HG2 THR A 109       4.236 -10.143  85.441  1.00  0.68           H  
ATOM   1500 3HG2 THR A 109       5.505  -9.273  86.333  1.00  0.68           H  
ATOM   1501  N   GLY A 110       5.846  -6.035  82.727  1.00  0.65           N  
ATOM   1502  CA  GLY A 110       5.457  -4.870  81.918  1.00  0.65           C  
ATOM   1503  C   GLY A 110       5.663  -5.048  80.423  1.00  0.65           C  
ATOM   1504  O   GLY A 110       6.148  -6.088  79.965  1.00  0.65           O  
ATOM   1505  H   GLY A 110       6.705  -6.046  83.273  1.00  0.65           H  
ATOM   1506 1HA  GLY A 110       4.408  -4.644  82.111  1.00  0.65           H  
ATOM   1507 2HA  GLY A 110       6.018  -4.001  82.239  1.00  0.65           H  
ATOM   1508  N   ALA A 111       5.301  -4.013  79.658  1.00  0.65           N  
ATOM   1509  CA  ALA A 111       5.441  -4.072  78.214  1.00  0.65           C  
ATOM   1510  C   ALA A 111       6.890  -4.277  77.879  1.00  0.65           C  
ATOM   1511  O   ALA A 111       7.771  -3.748  78.560  1.00  0.65           O  
ATOM   1512  CB  ALA A 111       4.925  -2.807  77.548  1.00  0.65           C  
ATOM   1513  H   ALA A 111       4.913  -3.186  80.087  1.00  0.65           H  
ATOM   1514  HA  ALA A 111       4.874  -4.929  77.846  1.00  0.65           H  
ATOM   1515 1HB  ALA A 111       5.043  -2.892  76.468  1.00  0.65           H  
ATOM   1516 2HB  ALA A 111       3.871  -2.672  77.789  1.00  0.65           H  
ATOM   1517 3HB  ALA A 111       5.494  -1.951  77.909  1.00  0.65           H  
ATOM   1518  N   ARG A 112       7.143  -5.089  76.859  1.00  0.68           N  
ATOM   1519  CA  ARG A 112       8.491  -5.394  76.391  1.00  0.68           C  
ATOM   1520  C   ARG A 112       9.332  -6.072  77.482  1.00  0.68           C  
ATOM   1521  O   ARG A 112      10.552  -6.155  77.370  1.00  0.68           O  
ATOM   1522  CB  ARG A 112       9.200  -4.119  75.949  1.00  0.68           C  
ATOM   1523  CG  ARG A 112       8.516  -3.328  74.848  1.00  0.68           C  
ATOM   1524  CD  ARG A 112       9.339  -2.147  74.426  1.00  0.68           C  
ATOM   1525  NE  ARG A 112       9.521  -1.171  75.511  1.00  0.68           N  
ATOM   1526  CZ  ARG A 112      10.298  -0.070  75.424  1.00  0.68           C  
ATOM   1527  NH1 ARG A 112      10.936   0.204  74.306  1.00  0.68           N  
ATOM   1528  NH2 ARG A 112      10.421   0.739  76.460  1.00  0.68           N  
ATOM   1529  H   ARG A 112       6.363  -5.503  76.369  1.00  0.68           H  
ATOM   1530  HA  ARG A 112       8.412  -6.060  75.543  1.00  0.68           H  
ATOM   1531 1HB  ARG A 112       9.377  -3.455  76.786  1.00  0.68           H  
ATOM   1532 2HB  ARG A 112      10.174  -4.397  75.550  1.00  0.68           H  
ATOM   1533 1HG  ARG A 112       8.384  -3.974  73.980  1.00  0.68           H  
ATOM   1534 2HG  ARG A 112       7.547  -2.970  75.191  1.00  0.68           H  
ATOM   1535 1HD  ARG A 112      10.320  -2.484  74.115  1.00  0.68           H  
ATOM   1536 2HD  ARG A 112       8.853  -1.644  73.592  1.00  0.68           H  
ATOM   1537  HE  ARG A 112       9.052  -1.345  76.397  1.00  0.68           H  
ATOM   1538 1HH1 ARG A 112      10.844  -0.412  73.510  1.00  0.68           H  
ATOM   1539 2HH1 ARG A 112      11.514   1.029  74.244  1.00  0.68           H  
ATOM   1540 1HH2 ARG A 112       9.939   0.522  77.344  1.00  0.68           H  
ATOM   1541 2HH2 ARG A 112      11.002   1.558  76.394  1.00  0.68           H  
ATOM   1542  N   CYS A 113       8.680  -6.579  78.536  1.00  0.76           N  
ATOM   1543  CA  CYS A 113       9.331  -7.208  79.679  1.00  0.76           C  
ATOM   1544  C   CYS A 113      10.268  -6.228  80.372  1.00  0.76           C  
ATOM   1545  O   CYS A 113      11.311  -6.626  80.894  1.00  0.76           O  
ATOM   1546  CB  CYS A 113      10.129  -8.434  79.244  1.00  0.76           C  
ATOM   1547  SG  CYS A 113       9.153  -9.615  78.280  1.00  0.76           S  
ATOM   1548  H   CYS A 113       7.666  -6.484  78.598  1.00  0.76           H  
ATOM   1549  HA  CYS A 113       8.564  -7.503  80.395  1.00  0.76           H  
ATOM   1550 1HB  CYS A 113      11.006  -8.145  78.665  1.00  0.76           H  
ATOM   1551 2HB  CYS A 113      10.493  -8.950  80.133  1.00  0.76           H  
ATOM   1552  N   GLN A 114       9.847  -4.956  80.393  1.00  0.92           N  
ATOM   1553  CA  GLN A 114      10.549  -3.836  81.008  1.00  0.92           C  
ATOM   1554  C   GLN A 114      10.373  -3.705  82.516  1.00  0.92           C  
ATOM   1555  O   GLN A 114      11.302  -3.309  83.220  1.00  0.92           O  
ATOM   1556  CB  GLN A 114      10.069  -2.544  80.352  1.00  0.92           C  
ATOM   1557  CG  GLN A 114      10.737  -1.293  80.850  1.00  0.92           C  
ATOM   1558  CD  GLN A 114      10.366  -0.087  80.020  1.00  0.92           C  
ATOM   1559  OE1 GLN A 114       9.634  -0.183  79.020  1.00  0.92           O  
ATOM   1560  NE2 GLN A 114      10.871   1.071  80.427  1.00  0.92           N  
ATOM   1561  H   GLN A 114       8.989  -4.734  79.888  1.00  0.92           H  
ATOM   1562  HA  GLN A 114      11.612  -3.958  80.803  1.00  0.92           H  
ATOM   1563 1HB  GLN A 114      10.210  -2.611  79.274  1.00  0.92           H  
ATOM   1564 2HB  GLN A 114       8.997  -2.437  80.523  1.00  0.92           H  
ATOM   1565 1HG  GLN A 114      10.401  -1.112  81.859  1.00  0.92           H  
ATOM   1566 2HG  GLN A 114      11.813  -1.414  80.845  1.00  0.92           H  
ATOM   1567 1HE2 GLN A 114      10.669   1.916  79.932  1.00  0.92           H  
ATOM   1568 2HE2 GLN A 114      11.458   1.102  81.238  1.00  0.92           H  
ATOM   1569  N   ILE A 115       9.170  -3.974  83.009  1.00  1.16           N  
ATOM   1570  CA  ILE A 115       8.882  -3.757  84.421  1.00  1.16           C  
ATOM   1571  C   ILE A 115       8.875  -5.046  85.210  1.00  1.16           C  
ATOM   1572  O   ILE A 115       8.191  -6.012  84.833  1.00  1.16           O  
ATOM   1573  CB  ILE A 115       7.529  -3.057  84.612  1.00  1.16           C  
ATOM   1574  CG1 ILE A 115       7.508  -1.765  83.786  1.00  1.16           C  
ATOM   1575  CG2 ILE A 115       7.286  -2.753  86.088  1.00  1.16           C  
ATOM   1576  CD1 ILE A 115       8.589  -0.792  84.167  1.00  1.16           C  
ATOM   1577  H   ILE A 115       8.454  -4.315  82.390  1.00  1.16           H  
ATOM   1578  HA  ILE A 115       9.656  -3.115  84.840  1.00  1.16           H  
ATOM   1579  HB  ILE A 115       6.736  -3.693  84.279  1.00  1.16           H  
ATOM   1580 1HG1 ILE A 115       7.634  -2.019  82.733  1.00  1.16           H  
ATOM   1581 2HG1 ILE A 115       6.542  -1.276  83.913  1.00  1.16           H  
ATOM   1582 1HG2 ILE A 115       6.322  -2.261  86.203  1.00  1.16           H  
ATOM   1583 2HG2 ILE A 115       7.282  -3.683  86.664  1.00  1.16           H  
ATOM   1584 3HG2 ILE A 115       8.073  -2.101  86.467  1.00  1.16           H  
ATOM   1585 1HD1 ILE A 115       8.517   0.095  83.536  1.00  1.16           H  
ATOM   1586 2HD1 ILE A 115       8.468  -0.507  85.211  1.00  1.16           H  
ATOM   1587 3HD1 ILE A 115       9.563  -1.253  84.034  1.00  1.16           H  
ATOM   1588  N   ASN A 116       9.637  -5.018  86.303  1.00  1.49           N  
ATOM   1589  CA  ASN A 116       9.810  -6.110  87.249  1.00  1.49           C  
ATOM   1590  C   ASN A 116       9.335  -5.637  88.614  1.00  1.49           C  
ATOM   1591  O   ASN A 116       8.134  -5.465  88.820  1.00  1.49           O  
ATOM   1592  OXT ASN A 116      10.149  -5.031  89.306  1.00  1.49           O  
ATOM   1593  CB  ASN A 116      11.271  -6.515  87.324  1.00  1.49           C  
ATOM   1594  CG  ASN A 116      11.537  -7.725  88.198  1.00  1.49           C  
ATOM   1595  OD1 ASN A 116      11.339  -7.675  89.418  1.00  1.49           O  
ATOM   1596  ND2 ASN A 116      11.997  -8.791  87.611  1.00  1.49           N  
ATOM   1597  H   ASN A 116      10.144  -4.161  86.484  1.00  1.49           H  
ATOM   1598  HA  ASN A 116       9.198  -6.964  86.949  1.00  1.49           H  
ATOM   1599 1HB  ASN A 116      11.628  -6.713  86.341  1.00  1.49           H  
ATOM   1600 2HB  ASN A 116      11.851  -5.679  87.709  1.00  1.49           H  
ATOM   1601 1HD2 ASN A 116      12.186  -9.610  88.145  1.00  1.49           H  
ATOM   1602 2HD2 ASN A 116      12.154  -8.790  86.622  1.00  1.49           H  
TER    1603
ENDMDL

