REMARK ID 640757 MODEL 1 0089-NEM01-3
PFRMAT TS
TARGET 0089-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.743  -0.726  -0.792  1.00  2.20           N  
ATOM      2  CA  MET A   1       2.148  -0.636  -1.168  1.00  2.20           C  
ATOM      3  C   MET A   1       2.627   0.800  -1.038  1.00  2.20           C  
ATOM      4  O   MET A   1       2.275   1.666  -1.846  1.00  2.20           O  
ATOM      5  CB  MET A   1       2.383  -1.137  -2.600  1.00  2.20           C  
ATOM      6  CG  MET A   1       3.883  -1.155  -3.032  1.00  2.20           C  
ATOM      7  SD  MET A   1       4.165  -1.795  -4.721  1.00  2.20           S  
ATOM      8  CE  MET A   1       3.697  -0.417  -5.739  1.00  2.20           C  
ATOM      9 1H   MET A   1       0.583  -1.613  -0.338  1.00  2.20           H  
ATOM     10 2H   MET A   1       0.559   0.019  -0.131  1.00  2.20           H  
ATOM     11 3H   MET A   1       0.119  -0.638  -1.584  1.00  2.20           H  
ATOM     12  HA  MET A   1       2.735  -1.243  -0.477  1.00  2.20           H  
ATOM     13 1HB  MET A   1       1.970  -2.144  -2.710  1.00  2.20           H  
ATOM     14 2HB  MET A   1       1.847  -0.491  -3.293  1.00  2.20           H  
ATOM     15 1HG  MET A   1       4.287  -0.140  -2.974  1.00  2.20           H  
ATOM     16 2HG  MET A   1       4.445  -1.774  -2.335  1.00  2.20           H  
ATOM     17 1HE  MET A   1       3.789  -0.669  -6.787  1.00  2.20           H  
ATOM     18 2HE  MET A   1       2.692  -0.140  -5.534  1.00  2.20           H  
ATOM     19 3HE  MET A   1       4.336   0.402  -5.513  1.00  2.20           H  
ATOM     20  N   SER A   2       3.424   1.066  -0.011  1.00  2.07           N  
ATOM     21  CA  SER A   2       3.939   2.414   0.203  1.00  2.07           C  
ATOM     22  C   SER A   2       5.093   2.668  -0.735  1.00  2.07           C  
ATOM     23  O   SER A   2       5.592   1.740  -1.373  1.00  2.07           O  
ATOM     24  CB  SER A   2       4.394   2.608   1.635  1.00  2.07           C  
ATOM     25  OG  SER A   2       5.503   1.798   1.920  1.00  2.07           O  
ATOM     26  H   SER A   2       3.723   0.325   0.643  1.00  2.07           H  
ATOM     27  HA  SER A   2       3.149   3.133  -0.018  1.00  2.07           H  
ATOM     28 1HB  SER A   2       4.653   3.652   1.794  1.00  2.07           H  
ATOM     29 2HB  SER A   2       3.581   2.364   2.314  1.00  2.07           H  
ATOM     30  HG  SER A   2       5.135   0.885   2.024  1.00  2.07           H  
ATOM     31  N   ILE A   3       5.548   3.908  -0.800  1.00  1.95           N  
ATOM     32  CA  ILE A   3       6.669   4.215  -1.666  1.00  1.95           C  
ATOM     33  C   ILE A   3       7.923   3.469  -1.190  1.00  1.95           C  
ATOM     34  O   ILE A   3       8.700   2.977  -2.009  1.00  1.95           O  
ATOM     35  CB  ILE A   3       6.937   5.710  -1.695  1.00  1.95           C  
ATOM     36  CG1 ILE A   3       5.721   6.455  -2.259  1.00  1.95           C  
ATOM     37  CG2 ILE A   3       8.102   5.913  -2.583  1.00  1.95           C  
ATOM     38  CD1 ILE A   3       5.394   6.095  -3.670  1.00  1.95           C  
ATOM     39  H   ILE A   3       5.104   4.637  -0.263  1.00  1.95           H  
ATOM     40  HA  ILE A   3       6.432   3.887  -2.675  1.00  1.95           H  
ATOM     41  HB  ILE A   3       7.152   6.085  -0.694  1.00  1.95           H  
ATOM     42 1HG1 ILE A   3       4.857   6.223  -1.640  1.00  1.95           H  
ATOM     43 2HG1 ILE A   3       5.903   7.520  -2.214  1.00  1.95           H  
ATOM     44 1HG2 ILE A   3       8.348   6.961  -2.650  1.00  1.95           H  
ATOM     45 2HG2 ILE A   3       8.932   5.362  -2.182  1.00  1.95           H  
ATOM     46 3HG2 ILE A   3       7.865   5.536  -3.567  1.00  1.95           H  
ATOM     47 1HD1 ILE A   3       4.519   6.656  -4.005  1.00  1.95           H  
ATOM     48 2HD1 ILE A   3       6.241   6.357  -4.274  1.00  1.95           H  
ATOM     49 3HD1 ILE A   3       5.194   5.029  -3.743  1.00  1.95           H  
ATOM     50  N   GLU A   4       8.127   3.389   0.131  1.00  1.83           N  
ATOM     51  CA  GLU A   4       9.264   2.636   0.662  1.00  1.83           C  
ATOM     52  C   GLU A   4       9.129   1.148   0.319  1.00  1.83           C  
ATOM     53  O   GLU A   4      10.113   0.496  -0.043  1.00  1.83           O  
ATOM     54  CB  GLU A   4       9.382   2.789   2.183  1.00  1.83           C  
ATOM     55  CG  GLU A   4       9.822   4.168   2.667  1.00  1.83           C  
ATOM     56  CD  GLU A   4       9.875   4.283   4.182  1.00  1.83           C  
ATOM     57  OE1 GLU A   4       9.465   3.361   4.844  1.00  1.83           O  
ATOM     58  OE2 GLU A   4      10.331   5.294   4.671  1.00  1.83           O  
ATOM     59  H   GLU A   4       7.472   3.823   0.762  1.00  1.83           H  
ATOM     60  HA  GLU A   4      10.176   3.012   0.203  1.00  1.83           H  
ATOM     61 1HB  GLU A   4       8.418   2.563   2.643  1.00  1.83           H  
ATOM     62 2HB  GLU A   4      10.101   2.063   2.560  1.00  1.83           H  
ATOM     63 1HG  GLU A   4      10.815   4.357   2.279  1.00  1.83           H  
ATOM     64 2HG  GLU A   4       9.145   4.922   2.267  1.00  1.83           H  
ATOM     65  N   ASP A   5       7.900   0.608   0.348  1.00  1.75           N  
ATOM     66  CA  ASP A   5       7.747  -0.815   0.033  1.00  1.75           C  
ATOM     67  C   ASP A   5       8.112  -1.015  -1.424  1.00  1.75           C  
ATOM     68  O   ASP A   5       8.766  -1.999  -1.785  1.00  1.75           O  
ATOM     69  CB  ASP A   5       6.302  -1.280   0.199  1.00  1.75           C  
ATOM     70  CG  ASP A   5       5.789  -1.326   1.620  1.00  1.75           C  
ATOM     71  OD1 ASP A   5       6.480  -1.773   2.504  1.00  1.75           O  
ATOM     72  OD2 ASP A   5       4.677  -0.820   1.816  1.00  1.75           O  
ATOM     73  H   ASP A   5       7.095   1.160   0.650  1.00  1.75           H  
ATOM     74  HA  ASP A   5       8.419  -1.404   0.659  1.00  1.75           H  
ATOM     75 1HB  ASP A   5       5.662  -0.628  -0.384  1.00  1.75           H  
ATOM     76 2HB  ASP A   5       6.205  -2.277  -0.227  1.00  1.75           H  
ATOM     77  N   LEU A   6       7.721  -0.051  -2.252  1.00  1.68           N  
ATOM     78  CA  LEU A   6       8.038  -0.088  -3.654  1.00  1.68           C  
ATOM     79  C   LEU A   6       9.524  -0.013  -3.893  1.00  1.68           C  
ATOM     80  O   LEU A   6      10.055  -0.801  -4.666  1.00  1.68           O  
ATOM     81  CB  LEU A   6       7.329   1.007  -4.420  1.00  1.68           C  
ATOM     82  CG  LEU A   6       7.726   1.041  -5.852  1.00  1.68           C  
ATOM     83  CD1 LEU A   6       7.514  -0.281  -6.457  1.00  1.68           C  
ATOM     84  CD2 LEU A   6       6.893   2.012  -6.516  1.00  1.68           C  
ATOM     85  H   LEU A   6       7.161   0.721  -1.891  1.00  1.68           H  
ATOM     86  HA  LEU A   6       7.677  -1.035  -4.049  1.00  1.68           H  
ATOM     87 1HB  LEU A   6       6.259   0.863  -4.339  1.00  1.68           H  
ATOM     88 2HB  LEU A   6       7.579   1.966  -3.980  1.00  1.68           H  
ATOM     89  HG  LEU A   6       8.781   1.311  -5.946  1.00  1.68           H  
ATOM     90 1HD1 LEU A   6       7.799  -0.250  -7.481  1.00  1.68           H  
ATOM     91 2HD1 LEU A   6       8.124  -1.005  -5.946  1.00  1.68           H  
ATOM     92 3HD1 LEU A   6       6.479  -0.555  -6.372  1.00  1.68           H  
ATOM     93 1HD2 LEU A   6       7.129   2.062  -7.544  1.00  1.68           H  
ATOM     94 2HD2 LEU A   6       5.863   1.732  -6.410  1.00  1.68           H  
ATOM     95 3HD2 LEU A   6       7.055   2.945  -6.054  1.00  1.68           H  
ATOM     96  N   ALA A   7      10.207   0.900  -3.219  1.00  1.64           N  
ATOM     97  CA  ALA A   7      11.640   1.046  -3.402  1.00  1.64           C  
ATOM     98  C   ALA A   7      12.363  -0.270  -3.113  1.00  1.64           C  
ATOM     99  O   ALA A   7      13.293  -0.661  -3.833  1.00  1.64           O  
ATOM    100  CB  ALA A   7      12.132   2.140  -2.506  1.00  1.64           C  
ATOM    101  H   ALA A   7       9.711   1.534  -2.593  1.00  1.64           H  
ATOM    102  HA  ALA A   7      11.826   1.314  -4.430  1.00  1.64           H  
ATOM    103 1HB  ALA A   7      13.178   2.283  -2.640  1.00  1.64           H  
ATOM    104 2HB  ALA A   7      11.603   3.058  -2.750  1.00  1.64           H  
ATOM    105 3HB  ALA A   7      11.926   1.867  -1.472  1.00  1.64           H  
ATOM    106  N   ILE A   8      11.892  -1.001  -2.114  1.00  1.63           N  
ATOM    107  CA  ILE A   8      12.499  -2.280  -1.819  1.00  1.63           C  
ATOM    108  C   ILE A   8      12.089  -3.298  -2.889  1.00  1.63           C  
ATOM    109  O   ILE A   8      12.914  -4.099  -3.330  1.00  1.63           O  
ATOM    110  CB  ILE A   8      12.169  -2.754  -0.414  1.00  1.63           C  
ATOM    111  CG1 ILE A   8      12.714  -1.705   0.587  1.00  1.63           C  
ATOM    112  CG2 ILE A   8      12.798  -4.120  -0.180  1.00  1.63           C  
ATOM    113  CD1 ILE A   8      14.206  -1.442   0.454  1.00  1.63           C  
ATOM    114  H   ILE A   8      11.132  -0.639  -1.529  1.00  1.63           H  
ATOM    115  HA  ILE A   8      13.581  -2.165  -1.870  1.00  1.63           H  
ATOM    116  HB  ILE A   8      11.082  -2.808  -0.288  1.00  1.63           H  
ATOM    117 1HG1 ILE A   8      12.192  -0.766   0.426  1.00  1.63           H  
ATOM    118 2HG1 ILE A   8      12.508  -2.044   1.602  1.00  1.63           H  
ATOM    119 1HG2 ILE A   8      12.567  -4.457   0.829  1.00  1.63           H  
ATOM    120 2HG2 ILE A   8      12.393  -4.828  -0.904  1.00  1.63           H  
ATOM    121 3HG2 ILE A   8      13.879  -4.050  -0.304  1.00  1.63           H  
ATOM    122 1HD1 ILE A   8      14.509  -0.691   1.185  1.00  1.63           H  
ATOM    123 2HD1 ILE A   8      14.753  -2.366   0.635  1.00  1.63           H  
ATOM    124 3HD1 ILE A   8      14.426  -1.076  -0.550  1.00  1.63           H  
ATOM    125  N   ALA A   9      10.825  -3.265  -3.327  1.00  1.64           N  
ATOM    126  CA  ALA A   9      10.376  -4.154  -4.399  1.00  1.64           C  
ATOM    127  C   ALA A   9      11.212  -3.911  -5.664  1.00  1.64           C  
ATOM    128  O   ALA A   9      11.471  -4.840  -6.434  1.00  1.64           O  
ATOM    129  CB  ALA A   9       8.902  -3.946  -4.700  1.00  1.64           C  
ATOM    130  H   ALA A   9      10.157  -2.615  -2.914  1.00  1.64           H  
ATOM    131  HA  ALA A   9      10.529  -5.183  -4.073  1.00  1.64           H  
ATOM    132 1HB  ALA A   9       8.591  -4.631  -5.486  1.00  1.64           H  
ATOM    133 2HB  ALA A   9       8.318  -4.132  -3.799  1.00  1.64           H  
ATOM    134 3HB  ALA A   9       8.747  -2.940  -5.023  1.00  1.64           H  
ATOM    135  N   LEU A  10      11.633  -2.665  -5.899  1.00  1.68           N  
ATOM    136  CA  LEU A  10      12.460  -2.387  -7.059  1.00  1.68           C  
ATOM    137  C   LEU A  10      13.786  -3.136  -6.897  1.00  1.68           C  
ATOM    138  O   LEU A  10      14.294  -3.711  -7.861  1.00  1.68           O  
ATOM    139  CB  LEU A  10      12.695  -0.877  -7.213  1.00  1.68           C  
ATOM    140  CG  LEU A  10      11.438  -0.044  -7.590  1.00  1.68           C  
ATOM    141  CD1 LEU A  10      11.768   1.439  -7.509  1.00  1.68           C  
ATOM    142  CD2 LEU A  10      10.964  -0.424  -8.984  1.00  1.68           C  
ATOM    143  H   LEU A  10      11.358  -1.914  -5.271  1.00  1.68           H  
ATOM    144  HA  LEU A  10      11.954  -2.753  -7.949  1.00  1.68           H  
ATOM    145 1HB  LEU A  10      13.082  -0.486  -6.282  1.00  1.68           H  
ATOM    146 2HB  LEU A  10      13.445  -0.717  -7.987  1.00  1.68           H  
ATOM    147  HG  LEU A  10      10.655  -0.250  -6.888  1.00  1.68           H  
ATOM    148 1HD1 LEU A  10      10.883   2.015  -7.738  1.00  1.68           H  
ATOM    149 2HD1 LEU A  10      12.098   1.691  -6.525  1.00  1.68           H  
ATOM    150 3HD1 LEU A  10      12.561   1.672  -8.219  1.00  1.68           H  
ATOM    151 1HD2 LEU A  10      10.086   0.149  -9.233  1.00  1.68           H  
ATOM    152 2HD2 LEU A  10      11.753  -0.214  -9.708  1.00  1.68           H  
ATOM    153 3HD2 LEU A  10      10.720  -1.487  -9.009  1.00  1.68           H  
ATOM    154  N   ALA A  11      14.329  -3.172  -5.670  1.00  1.74           N  
ATOM    155  CA  ALA A  11      15.563  -3.925  -5.437  1.00  1.74           C  
ATOM    156  C   ALA A  11      15.338  -5.427  -5.714  1.00  1.74           C  
ATOM    157  O   ALA A  11      16.189  -6.101  -6.314  1.00  1.74           O  
ATOM    158  CB  ALA A  11      16.062  -3.706  -4.022  1.00  1.74           C  
ATOM    159  H   ALA A  11      13.889  -2.651  -4.908  1.00  1.74           H  
ATOM    160  HA  ALA A  11      16.305  -3.556  -6.126  1.00  1.74           H  
ATOM    161 1HB  ALA A  11      16.998  -4.248  -3.884  1.00  1.74           H  
ATOM    162 2HB  ALA A  11      16.227  -2.643  -3.864  1.00  1.74           H  
ATOM    163 3HB  ALA A  11      15.334  -4.066  -3.306  1.00  1.74           H  
ATOM    164  N   GLU A  12      14.169  -5.942  -5.311  1.00  1.83           N  
ATOM    165  CA  GLU A  12      13.812  -7.338  -5.598  1.00  1.83           C  
ATOM    166  C   GLU A  12      13.768  -7.573  -7.107  1.00  1.83           C  
ATOM    167  O   GLU A  12      14.226  -8.608  -7.610  1.00  1.83           O  
ATOM    168  CB  GLU A  12      12.470  -7.723  -4.980  1.00  1.83           C  
ATOM    169  CG  GLU A  12      12.051  -9.162  -5.258  1.00  1.83           C  
ATOM    170  CD  GLU A  12      10.735  -9.540  -4.614  1.00  1.83           C  
ATOM    171  OE1 GLU A  12      10.197  -8.748  -3.877  1.00  1.83           O  
ATOM    172  OE2 GLU A  12      10.254 -10.629  -4.884  1.00  1.83           O  
ATOM    173  H   GLU A  12      13.527  -5.339  -4.789  1.00  1.83           H  
ATOM    174  HA  GLU A  12      14.583  -7.984  -5.176  1.00  1.83           H  
ATOM    175 1HB  GLU A  12      12.507  -7.571  -3.901  1.00  1.83           H  
ATOM    176 2HB  GLU A  12      11.692  -7.083  -5.371  1.00  1.83           H  
ATOM    177 1HG  GLU A  12      11.965  -9.289  -6.337  1.00  1.83           H  
ATOM    178 2HG  GLU A  12      12.834  -9.831  -4.904  1.00  1.83           H  
ATOM    179  N   SER A  13      13.213  -6.605  -7.834  1.00  1.94           N  
ATOM    180  CA  SER A  13      13.135  -6.688  -9.275  1.00  1.94           C  
ATOM    181  C   SER A  13      14.548  -6.735  -9.854  1.00  1.94           C  
ATOM    182  O   SER A  13      14.812  -7.519 -10.752  1.00  1.94           O  
ATOM    183  CB  SER A  13      12.339  -5.527  -9.844  1.00  1.94           C  
ATOM    184  OG  SER A  13      10.999  -5.575  -9.406  1.00  1.94           O  
ATOM    185  H   SER A  13      12.813  -5.795  -7.358  1.00  1.94           H  
ATOM    186  HA  SER A  13      12.625  -7.616  -9.543  1.00  1.94           H  
ATOM    187 1HB  SER A  13      12.786  -4.591  -9.553  1.00  1.94           H  
ATOM    188 2HB  SER A  13      12.368  -5.576 -10.934  1.00  1.94           H  
ATOM    189  HG  SER A  13      11.039  -5.511  -8.430  1.00  1.94           H  
ATOM    190  N   LEU A  14      15.498  -5.972  -9.290  1.00  2.05           N  
ATOM    191  CA  LEU A  14      16.865  -6.007  -9.824  1.00  2.05           C  
ATOM    192  C   LEU A  14      17.416  -7.418  -9.712  1.00  2.05           C  
ATOM    193  O   LEU A  14      18.015  -7.952 -10.647  1.00  2.05           O  
ATOM    194  CB  LEU A  14      17.824  -5.172  -8.970  1.00  2.05           C  
ATOM    195  CG  LEU A  14      17.649  -3.717  -8.901  1.00  2.05           C  
ATOM    196  CD1 LEU A  14      18.583  -3.218  -7.832  1.00  2.05           C  
ATOM    197  CD2 LEU A  14      17.954  -3.085 -10.209  1.00  2.05           C  
ATOM    198  H   LEU A  14      15.245  -5.326  -8.542  1.00  2.05           H  
ATOM    199  HA  LEU A  14      16.861  -5.686 -10.865  1.00  2.05           H  
ATOM    200 1HB  LEU A  14      17.814  -5.548  -7.962  1.00  2.05           H  
ATOM    201 2HB  LEU A  14      18.818  -5.334  -9.359  1.00  2.05           H  
ATOM    202  HG  LEU A  14      16.630  -3.489  -8.619  1.00  2.05           H  
ATOM    203 1HD1 LEU A  14      18.464  -2.170  -7.735  1.00  2.05           H  
ATOM    204 2HD1 LEU A  14      18.357  -3.693  -6.890  1.00  2.05           H  
ATOM    205 3HD1 LEU A  14      19.596  -3.456  -8.105  1.00  2.05           H  
ATOM    206 1HD2 LEU A  14      17.828  -2.031 -10.139  1.00  2.05           H  
ATOM    207 2HD2 LEU A  14      18.975  -3.299 -10.467  1.00  2.05           H  
ATOM    208 3HD2 LEU A  14      17.279  -3.478 -10.968  1.00  2.05           H  
ATOM    209  N   THR A  15      17.132  -8.059  -8.575  1.00  2.15           N  
ATOM    210  CA  THR A  15      17.632  -9.403  -8.320  1.00  2.15           C  
ATOM    211  C   THR A  15      17.209 -10.345  -9.438  1.00  2.15           C  
ATOM    212  O   THR A  15      18.027 -10.999 -10.106  1.00  2.15           O  
ATOM    213  CB  THR A  15      17.037  -9.958  -6.993  1.00  2.15           C  
ATOM    214  OG1 THR A  15      17.387  -9.111  -5.905  1.00  2.15           O  
ATOM    215  CG2 THR A  15      17.534 -11.347  -6.696  1.00  2.15           C  
ATOM    216  H   THR A  15      16.611  -7.564  -7.848  1.00  2.15           H  
ATOM    217  HA  THR A  15      18.704  -9.383  -8.258  1.00  2.15           H  
ATOM    218  HB  THR A  15      15.978 -10.013  -7.075  1.00  2.15           H  
ATOM    219  HG1 THR A  15      17.169  -8.189  -6.131  1.00  2.15           H  
ATOM    220 1HG2 THR A  15      17.082 -11.701  -5.773  1.00  2.15           H  
ATOM    221 2HG2 THR A  15      17.269 -12.016  -7.510  1.00  2.15           H  
ATOM    222 3HG2 THR A  15      18.591 -11.330  -6.577  1.00  2.15           H  
ATOM    223  N   LYS A  16      15.901 -10.356  -9.673  1.00  2.22           N  
ATOM    224  CA  LYS A  16      15.278 -11.265 -10.617  1.00  2.22           C  
ATOM    225  C   LYS A  16      15.429 -10.901 -12.106  1.00  2.22           C  
ATOM    226  O   LYS A  16      15.685 -11.777 -12.936  1.00  2.22           O  
ATOM    227  CB  LYS A  16      13.818 -11.368 -10.189  1.00  2.22           C  
ATOM    228  CG  LYS A  16      13.702 -12.103  -8.839  1.00  2.22           C  
ATOM    229  CD  LYS A  16      12.301 -12.152  -8.264  1.00  2.22           C  
ATOM    230  CE  LYS A  16      12.322 -12.949  -6.951  1.00  2.22           C  
ATOM    231  NZ  LYS A  16      11.011 -12.962  -6.244  1.00  2.22           N  
ATOM    232  H   LYS A  16      15.309  -9.734  -9.114  1.00  2.22           H  
ATOM    233  HA  LYS A  16      15.739 -12.242 -10.479  1.00  2.22           H  
ATOM    234 1HB  LYS A  16      13.400 -10.361 -10.075  1.00  2.22           H  
ATOM    235 2HB  LYS A  16      13.239 -11.893 -10.944  1.00  2.22           H  
ATOM    236 1HG  LYS A  16      14.068 -13.122  -8.957  1.00  2.22           H  
ATOM    237 2HG  LYS A  16      14.339 -11.595  -8.115  1.00  2.22           H  
ATOM    238 1HD  LYS A  16      11.954 -11.134  -8.059  1.00  2.22           H  
ATOM    239 2HD  LYS A  16      11.617 -12.623  -8.967  1.00  2.22           H  
ATOM    240 1HE  LYS A  16      12.597 -13.973  -7.187  1.00  2.22           H  
ATOM    241 2HE  LYS A  16      13.075 -12.524  -6.284  1.00  2.22           H  
ATOM    242 1HZ  LYS A  16      11.092 -13.509  -5.404  1.00  2.22           H  
ATOM    243 2HZ  LYS A  16      10.741 -12.006  -5.972  1.00  2.22           H  
ATOM    244 3HZ  LYS A  16      10.300 -13.359  -6.833  1.00  2.22           H  
ATOM    245  N   ASP A  17      15.280  -9.625 -12.445  1.00  2.24           N  
ATOM    246  CA  ASP A  17      15.336  -9.161 -13.829  1.00  2.24           C  
ATOM    247  C   ASP A  17      16.741  -8.982 -14.397  1.00  2.24           C  
ATOM    248  O   ASP A  17      16.960  -9.217 -15.585  1.00  2.24           O  
ATOM    249  CB  ASP A  17      14.597  -7.832 -13.986  1.00  2.24           C  
ATOM    250  CG  ASP A  17      13.089  -7.942 -13.728  1.00  2.24           C  
ATOM    251  OD1 ASP A  17      12.584  -9.042 -13.664  1.00  2.24           O  
ATOM    252  OD2 ASP A  17      12.457  -6.920 -13.606  1.00  2.24           O  
ATOM    253  H   ASP A  17      15.100  -8.943 -11.723  1.00  2.24           H  
ATOM    254  HA  ASP A  17      14.826  -9.903 -14.443  1.00  2.24           H  
ATOM    255 1HB  ASP A  17      15.021  -7.105 -13.291  1.00  2.24           H  
ATOM    256 2HB  ASP A  17      14.755  -7.449 -14.992  1.00  2.24           H  
ATOM    257  N   LEU A  18      17.694  -8.523 -13.579  1.00  2.21           N  
ATOM    258  CA  LEU A  18      19.019  -8.223 -14.106  1.00  2.21           C  
ATOM    259  C   LEU A  18      20.025  -9.346 -13.923  1.00  2.21           C  
ATOM    260  O   LEU A  18      21.182  -9.216 -14.322  1.00  2.21           O  
ATOM    261  CB  LEU A  18      19.550  -6.957 -13.460  1.00  2.21           C  
ATOM    262  CG  LEU A  18      18.708  -5.713 -13.699  1.00  2.21           C  
ATOM    263  CD1 LEU A  18      19.303  -4.607 -12.952  1.00  2.21           C  
ATOM    264  CD2 LEU A  18      18.646  -5.397 -15.170  1.00  2.21           C  
ATOM    265  H   LEU A  18      17.523  -8.353 -12.587  1.00  2.21           H  
ATOM    266  HA  LEU A  18      18.922  -8.038 -15.173  1.00  2.21           H  
ATOM    267 1HB  LEU A  18      19.613  -7.120 -12.389  1.00  2.21           H  
ATOM    268 2HB  LEU A  18      20.551  -6.768 -13.839  1.00  2.21           H  
ATOM    269  HG  LEU A  18      17.700  -5.880 -13.318  1.00  2.21           H  
ATOM    270 1HD1 LEU A  18      18.706  -3.709 -13.088  1.00  2.21           H  
ATOM    271 2HD1 LEU A  18      19.316  -4.899 -11.920  1.00  2.21           H  
ATOM    272 3HD1 LEU A  18      20.318  -4.432 -13.303  1.00  2.21           H  
ATOM    273 1HD2 LEU A  18      18.041  -4.501 -15.325  1.00  2.21           H  
ATOM    274 2HD2 LEU A  18      19.654  -5.224 -15.548  1.00  2.21           H  
ATOM    275 3HD2 LEU A  18      18.195  -6.238 -15.703  1.00  2.21           H  
ATOM    276  N   GLY A  19      19.604 -10.457 -13.334  1.00  2.10           N  
ATOM    277  CA  GLY A  19      20.543 -11.549 -13.142  1.00  2.10           C  
ATOM    278  C   GLY A  19      21.492 -11.316 -11.972  1.00  2.10           C  
ATOM    279  O   GLY A  19      22.692 -11.546 -12.091  1.00  2.10           O  
ATOM    280  H   GLY A  19      18.644 -10.537 -13.025  1.00  2.10           H  
ATOM    281 1HA  GLY A  19      19.983 -12.469 -12.975  1.00  2.10           H  
ATOM    282 2HA  GLY A  19      21.120 -11.691 -14.055  1.00  2.10           H  
ATOM    283  N   PHE A  20      20.974 -10.829 -10.848  1.00  1.93           N  
ATOM    284  CA  PHE A  20      21.808 -10.563  -9.684  1.00  1.93           C  
ATOM    285  C   PHE A  20      21.283 -11.455  -8.580  1.00  1.93           C  
ATOM    286  O   PHE A  20      20.566 -10.962  -7.727  1.00  1.93           O  
ATOM    287  CB  PHE A  20      21.685  -9.122  -9.174  1.00  1.93           C  
ATOM    288  CG  PHE A  20      22.036  -8.031 -10.095  1.00  1.93           C  
ATOM    289  CD1 PHE A  20      22.950  -8.197 -11.084  1.00  1.93           C  
ATOM    290  CD2 PHE A  20      21.445  -6.788  -9.926  1.00  1.93           C  
ATOM    291  CE1 PHE A  20      23.263  -7.163 -11.930  1.00  1.93           C  
ATOM    292  CE2 PHE A  20      21.756  -5.747 -10.754  1.00  1.93           C  
ATOM    293  CZ  PHE A  20      22.664  -5.943 -11.767  1.00  1.93           C  
ATOM    294  H   PHE A  20      19.967 -10.680 -10.771  1.00  1.93           H  
ATOM    295  HA  PHE A  20      22.847 -10.777  -9.906  1.00  1.93           H  
ATOM    296 1HB  PHE A  20      20.681  -8.956  -8.887  1.00  1.93           H  
ATOM    297 2HB  PHE A  20      22.287  -9.013  -8.279  1.00  1.93           H  
ATOM    298  HD1 PHE A  20      23.411  -9.163 -11.201  1.00  1.93           H  
ATOM    299  HD2 PHE A  20      20.724  -6.651  -9.125  1.00  1.93           H  
ATOM    300  HE1 PHE A  20      23.982  -7.313 -12.731  1.00  1.93           H  
ATOM    301  HE2 PHE A  20      21.284  -4.775 -10.618  1.00  1.93           H  
ATOM    302  HZ  PHE A  20      22.902  -5.144 -12.440  1.00  1.93           H  
ATOM    303  N   PRO A  21      21.718 -12.726  -8.465  1.00  1.73           N  
ATOM    304  CA  PRO A  21      21.098 -13.786  -7.660  1.00  1.73           C  
ATOM    305  C   PRO A  21      20.716 -13.340  -6.248  1.00  1.73           C  
ATOM    306  O   PRO A  21      19.761 -13.862  -5.667  1.00  1.73           O  
ATOM    307  CB  PRO A  21      22.216 -14.828  -7.612  1.00  1.73           C  
ATOM    308  CG  PRO A  21      22.973 -14.632  -8.900  1.00  1.73           C  
ATOM    309  CD  PRO A  21      22.981 -13.141  -9.119  1.00  1.73           C  
ATOM    310  HA  PRO A  21      20.222 -14.175  -8.191  1.00  1.73           H  
ATOM    311 1HB  PRO A  21      22.817 -14.674  -6.740  1.00  1.73           H  
ATOM    312 2HB  PRO A  21      21.777 -15.834  -7.525  1.00  1.73           H  
ATOM    313 1HG  PRO A  21      23.990 -15.043  -8.809  1.00  1.73           H  
ATOM    314 2HG  PRO A  21      22.480 -15.176  -9.718  1.00  1.73           H  
ATOM    315 1HD  PRO A  21      23.850 -12.668  -8.635  1.00  1.73           H  
ATOM    316 2HD  PRO A  21      22.962 -12.976 -10.187  1.00  1.73           H  
ATOM    317  N   LYS A  22      21.466 -12.402  -5.701  1.00  1.53           N  
ATOM    318  CA  LYS A  22      21.211 -11.848  -4.392  1.00  1.53           C  
ATOM    319  C   LYS A  22      21.553 -10.369  -4.416  1.00  1.53           C  
ATOM    320  O   LYS A  22      22.662  -9.970  -4.811  1.00  1.53           O  
ATOM    321  CB  LYS A  22      22.026 -12.544  -3.304  1.00  1.53           C  
ATOM    322  CG  LYS A  22      21.762 -12.072  -1.888  1.00  1.53           C  
ATOM    323  CD  LYS A  22      22.606 -12.861  -0.890  1.00  1.53           C  
ATOM    324  CE  LYS A  22      22.403 -12.357   0.534  1.00  1.53           C  
ATOM    325  NZ  LYS A  22      23.237 -13.112   1.516  1.00  1.53           N  
ATOM    326  H   LYS A  22      22.229 -12.024  -6.233  1.00  1.53           H  
ATOM    327  HA  LYS A  22      20.148 -11.945  -4.165  1.00  1.53           H  
ATOM    328 1HB  LYS A  22      21.877 -13.623  -3.355  1.00  1.53           H  
ATOM    329 2HB  LYS A  22      23.055 -12.344  -3.465  1.00  1.53           H  
ATOM    330 1HG  LYS A  22      22.010 -11.009  -1.803  1.00  1.53           H  
ATOM    331 2HG  LYS A  22      20.708 -12.201  -1.650  1.00  1.53           H  
ATOM    332 1HD  LYS A  22      22.335 -13.917  -0.937  1.00  1.53           H  
ATOM    333 2HD  LYS A  22      23.659 -12.762  -1.153  1.00  1.53           H  
ATOM    334 1HE  LYS A  22      22.671 -11.300   0.579  1.00  1.53           H  
ATOM    335 2HE  LYS A  22      21.353 -12.467   0.805  1.00  1.53           H  
ATOM    336 1HZ  LYS A  22      23.076 -12.748   2.445  1.00  1.53           H  
ATOM    337 2HZ  LYS A  22      22.989 -14.091   1.489  1.00  1.53           H  
ATOM    338 3HZ  LYS A  22      24.212 -13.005   1.279  1.00  1.53           H  
ATOM    339  N   VAL A  23      20.583  -9.567  -3.983  1.00  1.35           N  
ATOM    340  CA  VAL A  23      20.726  -8.125  -3.857  1.00  1.35           C  
ATOM    341  C   VAL A  23      20.348  -7.714  -2.441  1.00  1.35           C  
ATOM    342  O   VAL A  23      19.258  -8.043  -1.966  1.00  1.35           O  
ATOM    343  CB  VAL A  23      19.833  -7.367  -4.861  1.00  1.35           C  
ATOM    344  CG1 VAL A  23      19.976  -5.883  -4.680  1.00  1.35           C  
ATOM    345  CG2 VAL A  23      20.225  -7.744  -6.277  1.00  1.35           C  
ATOM    346  H   VAL A  23      19.704  -9.986  -3.714  1.00  1.35           H  
ATOM    347  HA  VAL A  23      21.754  -7.865  -4.053  1.00  1.35           H  
ATOM    348  HB  VAL A  23      18.802  -7.613  -4.673  1.00  1.35           H  
ATOM    349 1HG1 VAL A  23      19.332  -5.368  -5.388  1.00  1.35           H  
ATOM    350 2HG1 VAL A  23      19.682  -5.616  -3.666  1.00  1.35           H  
ATOM    351 3HG1 VAL A  23      21.017  -5.602  -4.854  1.00  1.35           H  
ATOM    352 1HG2 VAL A  23      19.591  -7.215  -6.983  1.00  1.35           H  
ATOM    353 2HG2 VAL A  23      21.266  -7.476  -6.446  1.00  1.35           H  
ATOM    354 3HG2 VAL A  23      20.100  -8.813  -6.411  1.00  1.35           H  
ATOM    355  N   THR A  24      21.239  -6.998  -1.771  1.00  1.21           N  
ATOM    356  CA  THR A  24      20.958  -6.550  -0.416  1.00  1.21           C  
ATOM    357  C   THR A  24      20.914  -5.044  -0.325  1.00  1.21           C  
ATOM    358  O   THR A  24      21.888  -4.358  -0.621  1.00  1.21           O  
ATOM    359  CB  THR A  24      22.004  -7.097   0.574  1.00  1.21           C  
ATOM    360  OG1 THR A  24      21.954  -8.532   0.574  1.00  1.21           O  
ATOM    361  CG2 THR A  24      21.751  -6.562   1.973  1.00  1.21           C  
ATOM    362  H   THR A  24      22.121  -6.777  -2.224  1.00  1.21           H  
ATOM    363  HA  THR A  24      19.984  -6.927  -0.118  1.00  1.21           H  
ATOM    364  HB  THR A  24      22.992  -6.788   0.261  1.00  1.21           H  
ATOM    365  HG1 THR A  24      21.038  -8.812   0.674  1.00  1.21           H  
ATOM    366 1HG2 THR A  24      22.504  -6.956   2.654  1.00  1.21           H  
ATOM    367 2HG2 THR A  24      21.809  -5.470   1.964  1.00  1.21           H  
ATOM    368 3HG2 THR A  24      20.763  -6.867   2.310  1.00  1.21           H  
ATOM    369  N   VAL A  25      19.780  -4.514   0.105  1.00  1.11           N  
ATOM    370  CA  VAL A  25      19.684  -3.071   0.177  1.00  1.11           C  
ATOM    371  C   VAL A  25      20.493  -2.601   1.362  1.00  1.11           C  
ATOM    372  O   VAL A  25      20.364  -3.128   2.467  1.00  1.11           O  
ATOM    373  CB  VAL A  25      18.214  -2.610   0.249  1.00  1.11           C  
ATOM    374  CG1 VAL A  25      18.149  -1.099   0.428  1.00  1.11           C  
ATOM    375  CG2 VAL A  25      17.531  -3.007  -1.047  1.00  1.11           C  
ATOM    376  H   VAL A  25      18.999  -5.103   0.355  1.00  1.11           H  
ATOM    377  HA  VAL A  25      20.112  -2.639  -0.722  1.00  1.11           H  
ATOM    378  HB  VAL A  25      17.717  -3.076   1.098  1.00  1.11           H  
ATOM    379 1HG1 VAL A  25      17.117  -0.776   0.466  1.00  1.11           H  
ATOM    380 2HG1 VAL A  25      18.642  -0.824   1.354  1.00  1.11           H  
ATOM    381 3HG1 VAL A  25      18.650  -0.611  -0.410  1.00  1.11           H  
ATOM    382 1HG2 VAL A  25      16.491  -2.691  -1.032  1.00  1.11           H  
ATOM    383 2HG2 VAL A  25      18.043  -2.523  -1.879  1.00  1.11           H  
ATOM    384 3HG2 VAL A  25      17.578  -4.089  -1.168  1.00  1.11           H  
ATOM    385  N   LEU A  26      21.366  -1.646   1.103  1.00  1.05           N  
ATOM    386  CA  LEU A  26      22.258  -1.091   2.096  1.00  1.05           C  
ATOM    387  C   LEU A  26      21.631   0.166   2.661  1.00  1.05           C  
ATOM    388  O   LEU A  26      21.811   0.510   3.830  1.00  1.05           O  
ATOM    389  CB  LEU A  26      23.587  -0.756   1.431  1.00  1.05           C  
ATOM    390  CG  LEU A  26      24.280  -1.943   0.751  1.00  1.05           C  
ATOM    391  CD1 LEU A  26      25.557  -1.451   0.085  1.00  1.05           C  
ATOM    392  CD2 LEU A  26      24.525  -3.045   1.762  1.00  1.05           C  
ATOM    393  H   LEU A  26      21.400  -1.282   0.161  1.00  1.05           H  
ATOM    394  HA  LEU A  26      22.405  -1.815   2.897  1.00  1.05           H  
ATOM    395 1HB  LEU A  26      23.409   0.007   0.667  1.00  1.05           H  
ATOM    396 2HB  LEU A  26      24.265  -0.347   2.177  1.00  1.05           H  
ATOM    397  HG  LEU A  26      23.640  -2.331  -0.021  1.00  1.05           H  
ATOM    398 1HD1 LEU A  26      26.048  -2.266  -0.426  1.00  1.05           H  
ATOM    399 2HD1 LEU A  26      25.312  -0.677  -0.638  1.00  1.05           H  
ATOM    400 3HD1 LEU A  26      26.226  -1.041   0.840  1.00  1.05           H  
ATOM    401 1HD2 LEU A  26      25.000  -3.893   1.276  1.00  1.05           H  
ATOM    402 2HD2 LEU A  26      25.171  -2.674   2.556  1.00  1.05           H  
ATOM    403 3HD2 LEU A  26      23.569  -3.361   2.185  1.00  1.05           H  
ATOM    404  N   SER A  27      20.877   0.842   1.799  1.00  1.04           N  
ATOM    405  CA  SER A  27      20.214   2.085   2.153  1.00  1.04           C  
ATOM    406  C   SER A  27      19.018   2.367   1.251  1.00  1.04           C  
ATOM    407  O   SER A  27      19.022   2.057   0.058  1.00  1.04           O  
ATOM    408  CB  SER A  27      21.187   3.245   2.090  1.00  1.04           C  
ATOM    409  OG  SER A  27      20.549   4.446   2.410  1.00  1.04           O  
ATOM    410  H   SER A  27      20.801   0.485   0.848  1.00  1.04           H  
ATOM    411  HA  SER A  27      19.849   1.997   3.177  1.00  1.04           H  
ATOM    412 1HB  SER A  27      22.014   3.071   2.780  1.00  1.04           H  
ATOM    413 2HB  SER A  27      21.606   3.312   1.089  1.00  1.04           H  
ATOM    414  HG  SER A  27      19.819   4.527   1.786  1.00  1.04           H  
ATOM    415  N   CYS A  28      18.004   2.995   1.828  1.00  1.08           N  
ATOM    416  CA  CYS A  28      16.833   3.442   1.084  1.00  1.08           C  
ATOM    417  C   CYS A  28      16.251   4.686   1.721  1.00  1.08           C  
ATOM    418  O   CYS A  28      15.992   4.713   2.927  1.00  1.08           O  
ATOM    419  CB  CYS A  28      15.740   2.379   1.026  1.00  1.08           C  
ATOM    420  SG  CYS A  28      14.289   2.913   0.109  1.00  1.08           S  
ATOM    421  H   CYS A  28      18.058   3.196   2.817  1.00  1.08           H  
ATOM    422  HA  CYS A  28      17.135   3.679   0.069  1.00  1.08           H  
ATOM    423 1HB  CYS A  28      16.127   1.481   0.547  1.00  1.08           H  
ATOM    424 2HB  CYS A  28      15.428   2.115   2.036  1.00  1.08           H  
ATOM    425  HG  CYS A  28      14.260   4.144   0.635  1.00  1.08           H  
ATOM    426  N   GLU A  29      16.025   5.702   0.899  1.00  1.19           N  
ATOM    427  CA  GLU A  29      15.471   6.957   1.382  1.00  1.19           C  
ATOM    428  C   GLU A  29      14.464   7.551   0.415  1.00  1.19           C  
ATOM    429  O   GLU A  29      14.710   7.631  -0.794  1.00  1.19           O  
ATOM    430  CB  GLU A  29      16.610   7.960   1.615  1.00  1.19           C  
ATOM    431  CG  GLU A  29      16.171   9.318   2.176  1.00  1.19           C  
ATOM    432  CD  GLU A  29      17.334  10.254   2.462  1.00  1.19           C  
ATOM    433  OE1 GLU A  29      18.460   9.854   2.274  1.00  1.19           O  
ATOM    434  OE2 GLU A  29      17.089  11.367   2.868  1.00  1.19           O  
ATOM    435  H   GLU A  29      16.286   5.599  -0.084  1.00  1.19           H  
ATOM    436  HA  GLU A  29      14.960   6.770   2.326  1.00  1.19           H  
ATOM    437 1HB  GLU A  29      17.331   7.531   2.312  1.00  1.19           H  
ATOM    438 2HB  GLU A  29      17.131   8.139   0.674  1.00  1.19           H  
ATOM    439 1HG  GLU A  29      15.506   9.800   1.457  1.00  1.19           H  
ATOM    440 2HG  GLU A  29      15.608   9.153   3.092  1.00  1.19           H  
ATOM    441  N   ILE A  30      13.314   7.956   0.955  1.00  1.39           N  
ATOM    442  CA  ILE A  30      12.297   8.584   0.129  1.00  1.39           C  
ATOM    443  C   ILE A  30      12.151  10.052   0.510  1.00  1.39           C  
ATOM    444  O   ILE A  30      11.941  10.382   1.679  1.00  1.39           O  
ATOM    445  CB  ILE A  30      10.928   7.913   0.299  1.00  1.39           C  
ATOM    446  CG1 ILE A  30      11.033   6.380   0.107  1.00  1.39           C  
ATOM    447  CG2 ILE A  30       9.942   8.525  -0.711  1.00  1.39           C  
ATOM    448  CD1 ILE A  30      11.547   5.926  -1.191  1.00  1.39           C  
ATOM    449  H   ILE A  30      13.158   7.845   1.948  1.00  1.39           H  
ATOM    450  HA  ILE A  30      12.593   8.532  -0.917  1.00  1.39           H  
ATOM    451  HB  ILE A  30      10.557   8.090   1.308  1.00  1.39           H  
ATOM    452 1HG1 ILE A  30      11.678   5.979   0.882  1.00  1.39           H  
ATOM    453 2HG1 ILE A  30      10.036   5.960   0.230  1.00  1.39           H  
ATOM    454 1HG2 ILE A  30       8.964   8.070  -0.583  1.00  1.39           H  
ATOM    455 2HG2 ILE A  30       9.858   9.594  -0.540  1.00  1.39           H  
ATOM    456 3HG2 ILE A  30      10.300   8.350  -1.728  1.00  1.39           H  
ATOM    457 1HD1 ILE A  30      11.563   4.840  -1.210  1.00  1.39           H  
ATOM    458 2HD1 ILE A  30      10.913   6.297  -1.970  1.00  1.39           H  
ATOM    459 3HD1 ILE A  30      12.547   6.303  -1.338  1.00  1.39           H  
ATOM    460  N   ASP A  31      12.261  10.922  -0.478  1.00  1.69           N  
ATOM    461  CA  ASP A  31      12.083  12.347  -0.300  1.00  1.69           C  
ATOM    462  C   ASP A  31      10.669  12.716  -0.726  1.00  1.69           C  
ATOM    463  O   ASP A  31      10.324  12.713  -1.913  1.00  1.69           O  
ATOM    464  CB  ASP A  31      13.140  13.134  -1.069  1.00  1.69           C  
ATOM    465  CG  ASP A  31      13.046  14.652  -0.885  1.00  1.69           C  
ATOM    466  OD1 ASP A  31      12.051  15.140  -0.366  1.00  1.69           O  
ATOM    467  OD2 ASP A  31      13.985  15.316  -1.269  1.00  1.69           O  
ATOM    468  H   ASP A  31      12.448  10.574  -1.407  1.00  1.69           H  
ATOM    469  HA  ASP A  31      12.193  12.585   0.757  1.00  1.69           H  
ATOM    470 1HB  ASP A  31      14.132  12.808  -0.746  1.00  1.69           H  
ATOM    471 2HB  ASP A  31      13.055  12.902  -2.120  1.00  1.69           H  
ATOM    472  N   GLU A  32       9.826  12.982   0.256  1.00  2.07           N  
ATOM    473  CA  GLU A  32       8.418  13.232   0.012  1.00  2.07           C  
ATOM    474  C   GLU A  32       8.095  14.709  -0.202  1.00  2.07           C  
ATOM    475  O   GLU A  32       6.926  15.079  -0.312  1.00  2.07           O  
ATOM    476  CB  GLU A  32       7.572  12.650   1.145  1.00  2.07           C  
ATOM    477  CG  GLU A  32       7.643  11.116   1.242  1.00  2.07           C  
ATOM    478  CD  GLU A  32       6.792  10.537   2.352  1.00  2.07           C  
ATOM    479  OE1 GLU A  32       6.184  11.296   3.069  1.00  2.07           O  
ATOM    480  OE2 GLU A  32       6.739   9.333   2.470  1.00  2.07           O  
ATOM    481  H   GLU A  32      10.176  12.995   1.205  1.00  2.07           H  
ATOM    482  HA  GLU A  32       8.141  12.707  -0.902  1.00  2.07           H  
ATOM    483 1HB  GLU A  32       7.899  13.070   2.098  1.00  2.07           H  
ATOM    484 2HB  GLU A  32       6.529  12.930   1.001  1.00  2.07           H  
ATOM    485 1HG  GLU A  32       7.326  10.688   0.295  1.00  2.07           H  
ATOM    486 2HG  GLU A  32       8.684  10.826   1.404  1.00  2.07           H  
ATOM    487  N   GLU A  33       9.112  15.576  -0.278  1.00  2.47           N  
ATOM    488  CA  GLU A  33       8.836  17.008  -0.444  1.00  2.47           C  
ATOM    489  C   GLU A  33       8.538  17.370  -1.908  1.00  2.47           C  
ATOM    490  O   GLU A  33       9.295  18.096  -2.553  1.00  2.47           O  
ATOM    491  CB  GLU A  33      10.016  17.843   0.057  1.00  2.47           C  
ATOM    492  CG  GLU A  33      10.315  17.708   1.562  1.00  2.47           C  
ATOM    493  CD  GLU A  33       9.261  18.301   2.459  1.00  2.47           C  
ATOM    494  OE1 GLU A  33       9.016  19.482   2.364  1.00  2.47           O  
ATOM    495  OE2 GLU A  33       8.707  17.572   3.250  1.00  2.47           O  
ATOM    496  H   GLU A  33      10.092  15.257  -0.228  1.00  2.47           H  
ATOM    497  HA  GLU A  33       7.959  17.260   0.151  1.00  2.47           H  
ATOM    498 1HB  GLU A  33      10.918  17.548  -0.485  1.00  2.47           H  
ATOM    499 2HB  GLU A  33       9.834  18.895  -0.158  1.00  2.47           H  
ATOM    500 1HG  GLU A  33      10.419  16.646   1.794  1.00  2.47           H  
ATOM    501 2HG  GLU A  33      11.271  18.187   1.769  1.00  2.47           H  
ATOM    502  N   GLU A  34       7.415  16.848  -2.397  1.00  2.74           N  
ATOM    503  CA  GLU A  34       6.936  16.983  -3.774  1.00  2.74           C  
ATOM    504  C   GLU A  34       5.408  16.850  -3.802  1.00  2.74           C  
ATOM    505  O   GLU A  34       4.805  16.265  -2.902  1.00  2.74           O  
ATOM    506  CB  GLU A  34       7.632  15.953  -4.680  1.00  2.74           C  
ATOM    507  CG  GLU A  34       7.237  15.972  -6.187  1.00  2.74           C  
ATOM    508  CD  GLU A  34       7.500  17.281  -6.910  1.00  2.74           C  
ATOM    509  OE1 GLU A  34       8.492  17.375  -7.603  1.00  2.74           O  
ATOM    510  OE2 GLU A  34       6.697  18.189  -6.758  1.00  2.74           O  
ATOM    511  H   GLU A  34       6.882  16.274  -1.746  1.00  2.74           H  
ATOM    512  HA  GLU A  34       7.193  17.979  -4.134  1.00  2.74           H  
ATOM    513 1HB  GLU A  34       8.710  16.108  -4.630  1.00  2.74           H  
ATOM    514 2HB  GLU A  34       7.442  14.957  -4.296  1.00  2.74           H  
ATOM    515 1HG  GLU A  34       7.810  15.189  -6.684  1.00  2.74           H  
ATOM    516 2HG  GLU A  34       6.188  15.703  -6.283  1.00  2.74           H  
ATOM    517  N   GLY A  35       4.776  17.454  -4.803  1.00  2.74           N  
ATOM    518  CA  GLY A  35       3.319  17.415  -4.905  1.00  2.74           C  
ATOM    519  C   GLY A  35       2.733  16.437  -5.927  1.00  2.74           C  
ATOM    520  O   GLY A  35       3.373  15.473  -6.372  1.00  2.74           O  
ATOM    521  H   GLY A  35       5.343  17.907  -5.526  1.00  2.74           H  
ATOM    522 1HA  GLY A  35       2.907  17.184  -3.923  1.00  2.74           H  
ATOM    523 2HA  GLY A  35       2.969  18.418  -5.146  1.00  2.74           H  
ATOM    524  N   GLU A  36       1.461  16.692  -6.240  1.00  2.49           N  
ATOM    525  CA  GLU A  36       0.611  15.984  -7.206  1.00  2.49           C  
ATOM    526  C   GLU A  36       0.334  14.508  -6.902  1.00  2.49           C  
ATOM    527  O   GLU A  36      -0.811  14.114  -6.690  1.00  2.49           O  
ATOM    528  CB  GLU A  36       1.217  16.102  -8.614  1.00  2.49           C  
ATOM    529  CG  GLU A  36       1.202  17.524  -9.184  1.00  2.49           C  
ATOM    530  CD  GLU A  36       1.814  17.635 -10.572  1.00  2.49           C  
ATOM    531  OE1 GLU A  36       2.338  16.661 -11.061  1.00  2.49           O  
ATOM    532  OE2 GLU A  36       1.748  18.702 -11.139  1.00  2.49           O  
ATOM    533  H   GLU A  36       1.042  17.487  -5.778  1.00  2.49           H  
ATOM    534  HA  GLU A  36      -0.354  16.493  -7.221  1.00  2.49           H  
ATOM    535 1HB  GLU A  36       2.246  15.751  -8.617  1.00  2.49           H  
ATOM    536 2HB  GLU A  36       0.657  15.464  -9.298  1.00  2.49           H  
ATOM    537 1HG  GLU A  36       0.172  17.875  -9.225  1.00  2.49           H  
ATOM    538 2HG  GLU A  36       1.750  18.174  -8.503  1.00  2.49           H  
ATOM    539  N   GLY A  37       1.384  13.697  -6.928  1.00  2.10           N  
ATOM    540  CA  GLY A  37       1.285  12.273  -6.667  1.00  2.10           C  
ATOM    541  C   GLY A  37       2.665  11.650  -6.747  1.00  2.10           C  
ATOM    542  O   GLY A  37       2.795  10.433  -6.935  1.00  2.10           O  
ATOM    543  H   GLY A  37       2.303  14.110  -7.074  1.00  2.10           H  
ATOM    544 1HA  GLY A  37       0.857  12.109  -5.677  1.00  2.10           H  
ATOM    545 2HA  GLY A  37       0.621  11.811  -7.395  1.00  2.10           H  
ATOM    546  N   SER A  38       3.699  12.490  -6.638  1.00  1.72           N  
ATOM    547  CA  SER A  38       5.064  11.988  -6.815  1.00  1.72           C  
ATOM    548  C   SER A  38       5.998  12.166  -5.626  1.00  1.72           C  
ATOM    549  O   SER A  38       5.859  13.100  -4.841  1.00  1.72           O  
ATOM    550  CB  SER A  38       5.715  12.682  -8.001  1.00  1.72           C  
ATOM    551  OG  SER A  38       5.022  12.427  -9.195  1.00  1.72           O  
ATOM    552  H   SER A  38       3.528  13.487  -6.474  1.00  1.72           H  
ATOM    553  HA  SER A  38       5.006  10.926  -7.018  1.00  1.72           H  
ATOM    554 1HB  SER A  38       5.753  13.753  -7.821  1.00  1.72           H  
ATOM    555 2HB  SER A  38       6.743  12.328  -8.095  1.00  1.72           H  
ATOM    556  HG  SER A  38       4.244  12.994  -9.172  1.00  1.72           H  
ATOM    557  N   THR A  39       6.977  11.260  -5.551  1.00  1.42           N  
ATOM    558  CA  THR A  39       8.089  11.295  -4.600  1.00  1.42           C  
ATOM    559  C   THR A  39       9.429  11.031  -5.310  1.00  1.42           C  
ATOM    560  O   THR A  39       9.462  10.468  -6.408  1.00  1.42           O  
ATOM    561  CB  THR A  39       7.898  10.240  -3.494  1.00  1.42           C  
ATOM    562  OG1 THR A  39       7.871   8.941  -4.095  1.00  1.42           O  
ATOM    563  CG2 THR A  39       6.623  10.456  -2.703  1.00  1.42           C  
ATOM    564  H   THR A  39       6.937  10.486  -6.215  1.00  1.42           H  
ATOM    565  HA  THR A  39       8.134  12.285  -4.141  1.00  1.42           H  
ATOM    566  HB  THR A  39       8.745  10.302  -2.813  1.00  1.42           H  
ATOM    567  HG1 THR A  39       7.200   8.929  -4.798  1.00  1.42           H  
ATOM    568 1HG2 THR A  39       6.550   9.702  -1.927  1.00  1.42           H  
ATOM    569 2HG2 THR A  39       6.644  11.443  -2.245  1.00  1.42           H  
ATOM    570 3HG2 THR A  39       5.762  10.382  -3.361  1.00  1.42           H  
ATOM    571  N   THR A  40      10.542  11.362  -4.650  1.00  1.23           N  
ATOM    572  CA  THR A  40      11.866  11.029  -5.197  1.00  1.23           C  
ATOM    573  C   THR A  40      12.536   9.984  -4.316  1.00  1.23           C  
ATOM    574  O   THR A  40      12.523  10.088  -3.093  1.00  1.23           O  
ATOM    575  CB  THR A  40      12.773  12.262  -5.339  1.00  1.23           C  
ATOM    576  OG1 THR A  40      12.172  13.203  -6.243  1.00  1.23           O  
ATOM    577  CG2 THR A  40      14.155  11.861  -5.869  1.00  1.23           C  
ATOM    578  H   THR A  40      10.475  11.841  -3.750  1.00  1.23           H  
ATOM    579  HA  THR A  40      11.744  10.594  -6.186  1.00  1.23           H  
ATOM    580  HB  THR A  40      12.888  12.735  -4.375  1.00  1.23           H  
ATOM    581  HG1 THR A  40      12.757  13.958  -6.338  1.00  1.23           H  
ATOM    582 1HG2 THR A  40      14.776  12.749  -5.962  1.00  1.23           H  
ATOM    583 2HG2 THR A  40      14.632  11.164  -5.184  1.00  1.23           H  
ATOM    584 3HG2 THR A  40      14.045  11.390  -6.847  1.00  1.23           H  
ATOM    585  N   ALA A  41      13.113   8.960  -4.928  1.00  1.11           N  
ATOM    586  CA  ALA A  41      13.699   7.896  -4.129  1.00  1.11           C  
ATOM    587  C   ALA A  41      15.110   7.534  -4.524  1.00  1.11           C  
ATOM    588  O   ALA A  41      15.484   7.548  -5.704  1.00  1.11           O  
ATOM    589  CB  ALA A  41      12.847   6.650  -4.262  1.00  1.11           C  
ATOM    590  H   ALA A  41      13.121   8.923  -5.944  1.00  1.11           H  
ATOM    591  HA  ALA A  41      13.717   8.220  -3.091  1.00  1.11           H  
ATOM    592 1HB  ALA A  41      13.260   5.856  -3.639  1.00  1.11           H  
ATOM    593 2HB  ALA A  41      11.838   6.882  -3.951  1.00  1.11           H  
ATOM    594 3HB  ALA A  41      12.840   6.327  -5.304  1.00  1.11           H  
ATOM    595  N   VAL A  42      15.885   7.173  -3.503  1.00  1.07           N  
ATOM    596  CA  VAL A  42      17.234   6.679  -3.695  1.00  1.07           C  
ATOM    597  C   VAL A  42      17.424   5.332  -3.003  1.00  1.07           C  
ATOM    598  O   VAL A  42      17.119   5.175  -1.814  1.00  1.07           O  
ATOM    599  CB  VAL A  42      18.273   7.683  -3.165  1.00  1.07           C  
ATOM    600  CG1 VAL A  42      19.676   7.114  -3.368  1.00  1.07           C  
ATOM    601  CG2 VAL A  42      18.124   9.013  -3.890  1.00  1.07           C  
ATOM    602  H   VAL A  42      15.511   7.240  -2.555  1.00  1.07           H  
ATOM    603  HA  VAL A  42      17.401   6.550  -4.758  1.00  1.07           H  
ATOM    604  HB  VAL A  42      18.121   7.831  -2.093  1.00  1.07           H  
ATOM    605 1HG1 VAL A  42      20.415   7.816  -2.989  1.00  1.07           H  
ATOM    606 2HG1 VAL A  42      19.775   6.167  -2.837  1.00  1.07           H  
ATOM    607 3HG1 VAL A  42      19.842   6.948  -4.436  1.00  1.07           H  
ATOM    608 1HG2 VAL A  42      18.862   9.718  -3.512  1.00  1.07           H  
ATOM    609 2HG2 VAL A  42      18.282   8.849  -4.943  1.00  1.07           H  
ATOM    610 3HG2 VAL A  42      17.127   9.417  -3.729  1.00  1.07           H  
ATOM    611  N   VAL A  43      17.907   4.352  -3.764  1.00  1.08           N  
ATOM    612  CA  VAL A  43      18.148   3.013  -3.227  1.00  1.08           C  
ATOM    613  C   VAL A  43      19.567   2.554  -3.529  1.00  1.08           C  
ATOM    614  O   VAL A  43      20.036   2.668  -4.658  1.00  1.08           O  
ATOM    615  CB  VAL A  43      17.153   1.982  -3.820  1.00  1.08           C  
ATOM    616  CG1 VAL A  43      17.428   0.577  -3.252  1.00  1.08           C  
ATOM    617  CG2 VAL A  43      15.748   2.404  -3.525  1.00  1.08           C  
ATOM    618  H   VAL A  43      18.127   4.563  -4.738  1.00  1.08           H  
ATOM    619  HA  VAL A  43      18.019   3.038  -2.146  1.00  1.08           H  
ATOM    620  HB  VAL A  43      17.289   1.928  -4.884  1.00  1.08           H  
ATOM    621 1HG1 VAL A  43      16.727  -0.134  -3.687  1.00  1.08           H  
ATOM    622 2HG1 VAL A  43      18.445   0.271  -3.492  1.00  1.08           H  
ATOM    623 3HG1 VAL A  43      17.300   0.598  -2.168  1.00  1.08           H  
ATOM    624 1HG2 VAL A  43      15.059   1.674  -3.955  1.00  1.08           H  
ATOM    625 2HG2 VAL A  43      15.618   2.444  -2.453  1.00  1.08           H  
ATOM    626 3HG2 VAL A  43      15.549   3.384  -3.955  1.00  1.08           H  
ATOM    627  N   GLU A  44      20.270   2.068  -2.521  1.00  1.13           N  
ATOM    628  CA  GLU A  44      21.623   1.572  -2.742  1.00  1.13           C  
ATOM    629  C   GLU A  44      21.677   0.126  -2.313  1.00  1.13           C  
ATOM    630  O   GLU A  44      21.202  -0.212  -1.223  1.00  1.13           O  
ATOM    631  CB  GLU A  44      22.665   2.397  -1.988  1.00  1.13           C  
ATOM    632  CG  GLU A  44      24.104   1.947  -2.248  1.00  1.13           C  
ATOM    633  CD  GLU A  44      25.142   2.807  -1.585  1.00  1.13           C  
ATOM    634  OE1 GLU A  44      24.781   3.794  -0.989  1.00  1.13           O  
ATOM    635  OE2 GLU A  44      26.302   2.476  -1.675  1.00  1.13           O  
ATOM    636  H   GLU A  44      19.850   2.022  -1.594  1.00  1.13           H  
ATOM    637  HA  GLU A  44      21.855   1.616  -3.804  1.00  1.13           H  
ATOM    638 1HB  GLU A  44      22.573   3.446  -2.259  1.00  1.13           H  
ATOM    639 2HB  GLU A  44      22.482   2.314  -0.919  1.00  1.13           H  
ATOM    640 1HG  GLU A  44      24.216   0.929  -1.894  1.00  1.13           H  
ATOM    641 2HG  GLU A  44      24.275   1.944  -3.327  1.00  1.13           H  
ATOM    642  N   ALA A  45      22.267  -0.723  -3.155  1.00  1.24           N  
ATOM    643  CA  ALA A  45      22.309  -2.135  -2.837  1.00  1.24           C  
ATOM    644  C   ALA A  45      23.594  -2.843  -3.260  1.00  1.24           C  
ATOM    645  O   ALA A  45      24.310  -2.442  -4.179  1.00  1.24           O  
ATOM    646  CB  ALA A  45      21.131  -2.827  -3.497  1.00  1.24           C  
ATOM    647  H   ALA A  45      22.648  -0.375  -4.034  1.00  1.24           H  
ATOM    648  HA  ALA A  45      22.220  -2.229  -1.764  1.00  1.24           H  
ATOM    649 1HB  ALA A  45      21.157  -3.863  -3.197  1.00  1.24           H  
ATOM    650 2HB  ALA A  45      20.202  -2.373  -3.169  1.00  1.24           H  
ATOM    651 3HB  ALA A  45      21.206  -2.753  -4.568  1.00  1.24           H  
ATOM    652  N   PHE A  46      23.876  -3.921  -2.554  1.00  1.41           N  
ATOM    653  CA  PHE A  46      24.991  -4.815  -2.814  1.00  1.41           C  
ATOM    654  C   PHE A  46      24.564  -5.998  -3.665  1.00  1.41           C  
ATOM    655  O   PHE A  46      23.577  -6.652  -3.340  1.00  1.41           O  
ATOM    656  CB  PHE A  46      25.506  -5.315  -1.478  1.00  1.41           C  
ATOM    657  CG  PHE A  46      26.576  -6.316  -1.515  1.00  1.41           C  
ATOM    658  CD1 PHE A  46      27.870  -5.965  -1.796  1.00  1.41           C  
ATOM    659  CD2 PHE A  46      26.282  -7.647  -1.242  1.00  1.41           C  
ATOM    660  CE1 PHE A  46      28.858  -6.915  -1.791  1.00  1.41           C  
ATOM    661  CE2 PHE A  46      27.266  -8.602  -1.246  1.00  1.41           C  
ATOM    662  CZ  PHE A  46      28.560  -8.239  -1.520  1.00  1.41           C  
ATOM    663  H   PHE A  46      23.250  -4.153  -1.789  1.00  1.41           H  
ATOM    664  HA  PHE A  46      25.776  -4.267  -3.339  1.00  1.41           H  
ATOM    665 1HB  PHE A  46      25.879  -4.476  -0.917  1.00  1.41           H  
ATOM    666 2HB  PHE A  46      24.678  -5.725  -0.913  1.00  1.41           H  
ATOM    667  HD1 PHE A  46      28.110  -4.923  -2.012  1.00  1.41           H  
ATOM    668  HD2 PHE A  46      25.250  -7.929  -1.017  1.00  1.41           H  
ATOM    669  HE1 PHE A  46      29.880  -6.620  -2.001  1.00  1.41           H  
ATOM    670  HE2 PHE A  46      27.022  -9.640  -1.028  1.00  1.41           H  
ATOM    671  HZ  PHE A  46      29.349  -8.989  -1.521  1.00  1.41           H  
ATOM    672  N   ALA A  47      25.285  -6.284  -4.749  1.00  1.65           N  
ATOM    673  CA  ALA A  47      24.932  -7.436  -5.580  1.00  1.65           C  
ATOM    674  C   ALA A  47      26.079  -8.442  -5.615  1.00  1.65           C  
ATOM    675  O   ALA A  47      27.259  -8.083  -5.717  1.00  1.65           O  
ATOM    676  CB  ALA A  47      24.573  -6.996  -6.997  1.00  1.65           C  
ATOM    677  H   ALA A  47      26.092  -5.711  -4.998  1.00  1.65           H  
ATOM    678  HA  ALA A  47      24.069  -7.930  -5.139  1.00  1.65           H  
ATOM    679 1HB  ALA A  47      24.300  -7.862  -7.589  1.00  1.65           H  
ATOM    680 2HB  ALA A  47      23.733  -6.301  -6.962  1.00  1.65           H  
ATOM    681 3HB  ALA A  47      25.429  -6.505  -7.447  1.00  1.65           H  
ATOM    682  N   ILE A  48      25.726  -9.726  -5.667  1.00  1.95           N  
ATOM    683  CA  ILE A  48      26.772 -10.748  -5.704  1.00  1.95           C  
ATOM    684  C   ILE A  48      27.107 -11.226  -7.112  1.00  1.95           C  
ATOM    685  O   ILE A  48      27.831 -12.209  -7.291  1.00  1.95           O  
ATOM    686  CB  ILE A  48      26.410 -11.955  -4.838  1.00  1.95           C  
ATOM    687  CG1 ILE A  48      25.207 -12.684  -5.379  1.00  1.95           C  
ATOM    688  CG2 ILE A  48      26.103 -11.461  -3.430  1.00  1.95           C  
ATOM    689  CD1 ILE A  48      24.988 -14.015  -4.661  1.00  1.95           C  
ATOM    690  H   ILE A  48      24.737  -9.976  -5.572  1.00  1.95           H  
ATOM    691  HA  ILE A  48      27.679 -10.316  -5.282  1.00  1.95           H  
ATOM    692  HB  ILE A  48      27.246 -12.653  -4.811  1.00  1.95           H  
ATOM    693 1HG1 ILE A  48      24.339 -12.052  -5.266  1.00  1.95           H  
ATOM    694 2HG1 ILE A  48      25.346 -12.883  -6.444  1.00  1.95           H  
ATOM    695 1HG2 ILE A  48      25.854 -12.307  -2.792  1.00  1.95           H  
ATOM    696 2HG2 ILE A  48      26.977 -10.952  -3.037  1.00  1.95           H  
ATOM    697 3HG2 ILE A  48      25.257 -10.767  -3.465  1.00  1.95           H  
ATOM    698 1HD1 ILE A  48      24.127 -14.518  -5.047  1.00  1.95           H  
ATOM    699 2HD1 ILE A  48      25.866 -14.648  -4.801  1.00  1.95           H  
ATOM    700 3HD1 ILE A  48      24.844 -13.838  -3.598  1.00  1.95           H  
ATOM    701  N   LEU A  49      26.615 -10.527  -8.128  1.00  2.27           N  
ATOM    702  CA  LEU A  49      26.992 -10.902  -9.482  1.00  2.27           C  
ATOM    703  C   LEU A  49      28.394 -10.400  -9.716  1.00  2.27           C  
ATOM    704  O   LEU A  49      28.594  -9.332 -10.285  1.00  2.27           O  
ATOM    705  CB  LEU A  49      26.098 -10.271 -10.541  1.00  2.27           C  
ATOM    706  CG  LEU A  49      26.435 -10.719 -11.965  1.00  2.27           C  
ATOM    707  CD1 LEU A  49      26.163 -12.207 -12.088  1.00  2.27           C  
ATOM    708  CD2 LEU A  49      25.642  -9.921 -12.979  1.00  2.27           C  
ATOM    709  H   LEU A  49      26.026  -9.728  -7.949  1.00  2.27           H  
ATOM    710  HA  LEU A  49      26.976 -11.988  -9.578  1.00  2.27           H  
ATOM    711 1HB  LEU A  49      25.079 -10.560 -10.342  1.00  2.27           H  
ATOM    712 2HB  LEU A  49      26.174  -9.187 -10.485  1.00  2.27           H  
ATOM    713  HG  LEU A  49      27.501 -10.562 -12.139  1.00  2.27           H  
ATOM    714 1HD1 LEU A  49      26.427 -12.543 -13.089  1.00  2.27           H  
ATOM    715 2HD1 LEU A  49      26.762 -12.747 -11.355  1.00  2.27           H  
ATOM    716 3HD1 LEU A  49      25.106 -12.400 -11.908  1.00  2.27           H  
ATOM    717 1HD2 LEU A  49      25.904 -10.247 -13.982  1.00  2.27           H  
ATOM    718 2HD2 LEU A  49      24.584 -10.083 -12.824  1.00  2.27           H  
ATOM    719 3HD2 LEU A  49      25.870  -8.862 -12.869  1.00  2.27           H  
ATOM    720  N   THR A  50      29.364 -11.177  -9.285  1.00  2.52           N  
ATOM    721  CA  THR A  50      30.713 -10.674  -9.301  1.00  2.52           C  
ATOM    722  C   THR A  50      31.280 -10.504 -10.694  1.00  2.52           C  
ATOM    723  O   THR A  50      30.908 -11.223 -11.628  1.00  2.52           O  
ATOM    724  CB  THR A  50      31.654 -11.609  -8.519  1.00  2.52           C  
ATOM    725  OG1 THR A  50      31.638 -12.912  -9.121  1.00  2.52           O  
ATOM    726  CG2 THR A  50      31.251 -11.732  -7.063  1.00  2.52           C  
ATOM    727  H   THR A  50      29.115 -12.051  -8.829  1.00  2.52           H  
ATOM    728  HA  THR A  50      30.694  -9.700  -8.823  1.00  2.52           H  
ATOM    729  HB  THR A  50      32.651 -11.211  -8.578  1.00  2.52           H  
ATOM    730  HG1 THR A  50      30.762 -13.298  -9.020  1.00  2.52           H  
ATOM    731 1HG2 THR A  50      31.952 -12.391  -6.551  1.00  2.52           H  
ATOM    732 2HG2 THR A  50      31.265 -10.778  -6.597  1.00  2.52           H  
ATOM    733 3HG2 THR A  50      30.257 -12.142  -6.995  1.00  2.52           H  
ATOM    734  N   LYS A  51      32.239  -9.584 -10.797  1.00  2.63           N  
ATOM    735  CA  LYS A  51      32.975  -9.317 -12.024  1.00  2.63           C  
ATOM    736  C   LYS A  51      34.458  -9.279 -11.696  1.00  2.63           C  
ATOM    737  O   LYS A  51      34.891  -8.549 -10.803  1.00  2.63           O  
ATOM    738  CB  LYS A  51      32.534  -7.993 -12.651  1.00  2.63           C  
ATOM    739  CG  LYS A  51      31.044  -7.910 -13.012  1.00  2.63           C  
ATOM    740  CD  LYS A  51      30.680  -8.806 -14.180  1.00  2.63           C  
ATOM    741  CE  LYS A  51      29.206  -8.658 -14.548  1.00  2.63           C  
ATOM    742  NZ  LYS A  51      28.822  -9.567 -15.673  1.00  2.63           N  
ATOM    743  H   LYS A  51      32.457  -9.053  -9.954  1.00  2.63           H  
ATOM    744  HA  LYS A  51      32.799 -10.127 -12.731  1.00  2.63           H  
ATOM    745 1HB  LYS A  51      32.751  -7.182 -11.955  1.00  2.63           H  
ATOM    746 2HB  LYS A  51      33.111  -7.811 -13.557  1.00  2.63           H  
ATOM    747 1HG  LYS A  51      30.448  -8.207 -12.152  1.00  2.63           H  
ATOM    748 2HG  LYS A  51      30.791  -6.885 -13.268  1.00  2.63           H  
ATOM    749 1HD  LYS A  51      31.293  -8.547 -15.045  1.00  2.63           H  
ATOM    750 2HD  LYS A  51      30.875  -9.846 -13.914  1.00  2.63           H  
ATOM    751 1HE  LYS A  51      28.598  -8.893 -13.674  1.00  2.63           H  
ATOM    752 2HE  LYS A  51      29.014  -7.628 -14.842  1.00  2.63           H  
ATOM    753 1HZ  LYS A  51      27.844  -9.447 -15.895  1.00  2.63           H  
ATOM    754 2HZ  LYS A  51      29.379  -9.348 -16.487  1.00  2.63           H  
ATOM    755 3HZ  LYS A  51      28.991 -10.525 -15.394  1.00  2.63           H  
ATOM    756  N   GLY A  52      35.241 -10.139 -12.342  1.00  2.54           N  
ATOM    757  CA  GLY A  52      36.674 -10.185 -12.050  1.00  2.54           C  
ATOM    758  C   GLY A  52      36.914 -10.837 -10.689  1.00  2.54           C  
ATOM    759  O   GLY A  52      37.999 -10.741 -10.119  1.00  2.54           O  
ATOM    760  H   GLY A  52      34.850 -10.739 -13.057  1.00  2.54           H  
ATOM    761 1HA  GLY A  52      37.190 -10.749 -12.827  1.00  2.54           H  
ATOM    762 2HA  GLY A  52      37.085  -9.177 -12.057  1.00  2.54           H  
ATOM    763  N   GLY A  53      35.869 -11.476 -10.167  1.00  2.30           N  
ATOM    764  CA  GLY A  53      35.864 -12.090  -8.852  1.00  2.30           C  
ATOM    765  C   GLY A  53      35.343 -11.154  -7.749  1.00  2.30           C  
ATOM    766  O   GLY A  53      35.152 -11.599  -6.615  1.00  2.30           O  
ATOM    767  H   GLY A  53      35.025 -11.523 -10.715  1.00  2.30           H  
ATOM    768 1HA  GLY A  53      35.244 -12.987  -8.883  1.00  2.30           H  
ATOM    769 2HA  GLY A  53      36.874 -12.413  -8.603  1.00  2.30           H  
ATOM    770  N   GLN A  54      35.112  -9.863  -8.050  1.00  1.98           N  
ATOM    771  CA  GLN A  54      34.638  -8.968  -6.993  1.00  1.98           C  
ATOM    772  C   GLN A  54      33.131  -8.634  -7.089  1.00  1.98           C  
ATOM    773  O   GLN A  54      32.595  -8.529  -8.188  1.00  1.98           O  
ATOM    774  CB  GLN A  54      35.446  -7.679  -7.013  1.00  1.98           C  
ATOM    775  CG  GLN A  54      36.932  -7.875  -6.780  1.00  1.98           C  
ATOM    776  CD  GLN A  54      37.233  -8.358  -5.356  1.00  1.98           C  
ATOM    777  OE1 GLN A  54      36.859  -7.700  -4.378  1.00  1.98           O  
ATOM    778  NE2 GLN A  54      37.909  -9.495  -5.234  1.00  1.98           N  
ATOM    779  H   GLN A  54      35.256  -9.504  -8.996  1.00  1.98           H  
ATOM    780  HA  GLN A  54      34.869  -9.455  -6.062  1.00  1.98           H  
ATOM    781 1HB  GLN A  54      35.312  -7.178  -7.976  1.00  1.98           H  
ATOM    782 2HB  GLN A  54      35.083  -7.014  -6.237  1.00  1.98           H  
ATOM    783 1HG  GLN A  54      37.306  -8.622  -7.486  1.00  1.98           H  
ATOM    784 2HG  GLN A  54      37.442  -6.925  -6.940  1.00  1.98           H  
ATOM    785 1HE2 GLN A  54      38.131  -9.852  -4.325  1.00  1.98           H  
ATOM    786 2HE2 GLN A  54      38.197  -9.999  -6.050  1.00  1.98           H  
ATOM    787  N   PRO A  55      32.428  -8.421  -5.957  1.00  1.66           N  
ATOM    788  CA  PRO A  55      31.038  -7.966  -5.845  1.00  1.66           C  
ATOM    789  C   PRO A  55      30.805  -6.609  -6.466  1.00  1.66           C  
ATOM    790  O   PRO A  55      31.742  -5.827  -6.618  1.00  1.66           O  
ATOM    791  CB  PRO A  55      30.809  -7.897  -4.349  1.00  1.66           C  
ATOM    792  CG  PRO A  55      31.804  -8.845  -3.747  1.00  1.66           C  
ATOM    793  CD  PRO A  55      33.021  -8.774  -4.639  1.00  1.66           C  
ATOM    794  HA  PRO A  55      30.364  -8.703  -6.300  1.00  1.66           H  
ATOM    795 1HB  PRO A  55      30.933  -6.861  -4.014  1.00  1.66           H  
ATOM    796 2HB  PRO A  55      29.766  -8.183  -4.148  1.00  1.66           H  
ATOM    797 1HG  PRO A  55      32.023  -8.550  -2.708  1.00  1.66           H  
ATOM    798 2HG  PRO A  55      31.375  -9.857  -3.703  1.00  1.66           H  
ATOM    799 1HD  PRO A  55      33.743  -8.012  -4.300  1.00  1.66           H  
ATOM    800 2HD  PRO A  55      33.432  -9.794  -4.629  1.00  1.66           H  
ATOM    801  N   LEU A  56      29.561  -6.349  -6.849  1.00  1.40           N  
ATOM    802  CA  LEU A  56      29.167  -5.079  -7.454  1.00  1.40           C  
ATOM    803  C   LEU A  56      28.312  -4.226  -6.529  1.00  1.40           C  
ATOM    804  O   LEU A  56      27.562  -4.751  -5.700  1.00  1.40           O  
ATOM    805  CB  LEU A  56      28.370  -5.341  -8.729  1.00  1.40           C  
ATOM    806  CG  LEU A  56      29.068  -6.123  -9.808  1.00  1.40           C  
ATOM    807  CD1 LEU A  56      28.067  -6.384 -10.944  1.00  1.40           C  
ATOM    808  CD2 LEU A  56      30.282  -5.328 -10.278  1.00  1.40           C  
ATOM    809  H   LEU A  56      28.831  -7.040  -6.663  1.00  1.40           H  
ATOM    810  HA  LEU A  56      30.066  -4.516  -7.703  1.00  1.40           H  
ATOM    811 1HB  LEU A  56      27.476  -5.893  -8.461  1.00  1.40           H  
ATOM    812 2HB  LEU A  56      28.070  -4.388  -9.146  1.00  1.40           H  
ATOM    813  HG  LEU A  56      29.401  -7.086  -9.419  1.00  1.40           H  
ATOM    814 1HD1 LEU A  56      28.541  -6.953 -11.729  1.00  1.40           H  
ATOM    815 2HD1 LEU A  56      27.224  -6.952 -10.551  1.00  1.40           H  
ATOM    816 3HD1 LEU A  56      27.714  -5.449 -11.344  1.00  1.40           H  
ATOM    817 1HD2 LEU A  56      30.804  -5.866 -11.050  1.00  1.40           H  
ATOM    818 2HD2 LEU A  56      29.956  -4.363 -10.665  1.00  1.40           H  
ATOM    819 3HD2 LEU A  56      30.951  -5.177  -9.433  1.00  1.40           H  
ATOM    820  N   SER A  57      28.387  -2.906  -6.688  1.00  1.21           N  
ATOM    821  CA  SER A  57      27.456  -2.051  -5.950  1.00  1.21           C  
ATOM    822  C   SER A  57      26.536  -1.361  -6.942  1.00  1.21           C  
ATOM    823  O   SER A  57      26.976  -0.968  -8.026  1.00  1.21           O  
ATOM    824  CB  SER A  57      28.193  -1.024  -5.111  1.00  1.21           C  
ATOM    825  OG  SER A  57      28.968  -1.637  -4.112  1.00  1.21           O  
ATOM    826  H   SER A  57      29.065  -2.499  -7.342  1.00  1.21           H  
ATOM    827  HA  SER A  57      26.839  -2.663  -5.290  1.00  1.21           H  
ATOM    828 1HB  SER A  57      28.833  -0.419  -5.753  1.00  1.21           H  
ATOM    829 2HB  SER A  57      27.467  -0.354  -4.649  1.00  1.21           H  
ATOM    830  HG  SER A  57      29.348  -0.918  -3.602  1.00  1.21           H  
ATOM    831  N   ILE A  58      25.270  -1.173  -6.570  1.00  1.08           N  
ATOM    832  CA  ILE A  58      24.351  -0.485  -7.468  1.00  1.08           C  
ATOM    833  C   ILE A  58      23.598   0.637  -6.762  1.00  1.08           C  
ATOM    834  O   ILE A  58      23.117   0.494  -5.635  1.00  1.08           O  
ATOM    835  CB  ILE A  58      23.346  -1.484  -8.105  1.00  1.08           C  
ATOM    836  CG1 ILE A  58      22.455  -0.768  -9.161  1.00  1.08           C  
ATOM    837  CG2 ILE A  58      22.485  -2.130  -7.044  1.00  1.08           C  
ATOM    838  CD1 ILE A  58      21.688  -1.715 -10.043  1.00  1.08           C  
ATOM    839  H   ILE A  58      24.940  -1.529  -5.672  1.00  1.08           H  
ATOM    840  HA  ILE A  58      24.928  -0.043  -8.267  1.00  1.08           H  
ATOM    841  HB  ILE A  58      23.902  -2.262  -8.624  1.00  1.08           H  
ATOM    842 1HG1 ILE A  58      21.754  -0.118  -8.659  1.00  1.08           H  
ATOM    843 2HG1 ILE A  58      23.089  -0.160  -9.797  1.00  1.08           H  
ATOM    844 1HG2 ILE A  58      21.805  -2.836  -7.508  1.00  1.08           H  
ATOM    845 2HG2 ILE A  58      23.121  -2.656  -6.341  1.00  1.08           H  
ATOM    846 3HG2 ILE A  58      21.914  -1.362  -6.521  1.00  1.08           H  
ATOM    847 1HD1 ILE A  58      21.104  -1.152 -10.757  1.00  1.08           H  
ATOM    848 2HD1 ILE A  58      22.383  -2.359 -10.570  1.00  1.08           H  
ATOM    849 3HD1 ILE A  58      21.033  -2.316  -9.440  1.00  1.08           H  
ATOM    850  N   LEU A  59      23.489   1.766  -7.453  1.00  1.01           N  
ATOM    851  CA  LEU A  59      22.779   2.923  -6.930  1.00  1.01           C  
ATOM    852  C   LEU A  59      21.653   3.321  -7.864  1.00  1.01           C  
ATOM    853  O   LEU A  59      21.851   3.486  -9.068  1.00  1.01           O  
ATOM    854  CB  LEU A  59      23.731   4.108  -6.747  1.00  1.01           C  
ATOM    855  CG  LEU A  59      23.090   5.398  -6.211  1.00  1.01           C  
ATOM    856  CD1 LEU A  59      22.596   5.149  -4.796  1.00  1.01           C  
ATOM    857  CD2 LEU A  59      24.107   6.518  -6.238  1.00  1.01           C  
ATOM    858  H   LEU A  59      23.928   1.814  -8.371  1.00  1.01           H  
ATOM    859  HA  LEU A  59      22.345   2.667  -5.964  1.00  1.01           H  
ATOM    860 1HB  LEU A  59      24.515   3.814  -6.047  1.00  1.01           H  
ATOM    861 2HB  LEU A  59      24.193   4.336  -7.708  1.00  1.01           H  
ATOM    862  HG  LEU A  59      22.231   5.673  -6.830  1.00  1.01           H  
ATOM    863 1HD1 LEU A  59      22.141   6.047  -4.409  1.00  1.01           H  
ATOM    864 2HD1 LEU A  59      21.866   4.350  -4.804  1.00  1.01           H  
ATOM    865 3HD1 LEU A  59      23.435   4.865  -4.160  1.00  1.01           H  
ATOM    866 1HD2 LEU A  59      23.649   7.431  -5.855  1.00  1.01           H  
ATOM    867 2HD2 LEU A  59      24.960   6.249  -5.615  1.00  1.01           H  
ATOM    868 3HD2 LEU A  59      24.440   6.680  -7.264  1.00  1.01           H  
ATOM    869  N   LEU A  60      20.451   3.416  -7.314  1.00  0.97           N  
ATOM    870  CA  LEU A  60      19.300   3.782  -8.108  1.00  0.97           C  
ATOM    871  C   LEU A  60      18.746   5.119  -7.646  1.00  0.97           C  
ATOM    872  O   LEU A  60      18.512   5.321  -6.451  1.00  0.97           O  
ATOM    873  CB  LEU A  60      18.200   2.747  -7.902  1.00  0.97           C  
ATOM    874  CG  LEU A  60      18.504   1.326  -8.303  1.00  0.97           C  
ATOM    875  CD1 LEU A  60      19.372   0.633  -7.209  1.00  0.97           C  
ATOM    876  CD2 LEU A  60      17.182   0.602  -8.489  1.00  0.97           C  
ATOM    877  H   LEU A  60      20.334   3.235  -6.325  1.00  0.97           H  
ATOM    878  HA  LEU A  60      19.578   3.850  -9.154  1.00  0.97           H  
ATOM    879 1HB  LEU A  60      17.934   2.747  -6.859  1.00  0.97           H  
ATOM    880 2HB  LEU A  60      17.329   3.067  -8.474  1.00  0.97           H  
ATOM    881  HG  LEU A  60      19.073   1.327  -9.218  1.00  0.97           H  
ATOM    882 1HD1 LEU A  60      19.599  -0.368  -7.504  1.00  0.97           H  
ATOM    883 2HD1 LEU A  60      20.291   1.154  -7.061  1.00  0.97           H  
ATOM    884 3HD1 LEU A  60      18.831   0.617  -6.269  1.00  0.97           H  
ATOM    885 1HD2 LEU A  60      17.361  -0.407  -8.776  1.00  0.97           H  
ATOM    886 2HD2 LEU A  60      16.624   0.612  -7.551  1.00  0.97           H  
ATOM    887 3HD2 LEU A  60      16.600   1.103  -9.264  1.00  0.97           H  
ATOM    888  N   THR A  61      18.475   6.014  -8.585  1.00  0.97           N  
ATOM    889  CA  THR A  61      17.849   7.287  -8.246  1.00  0.97           C  
ATOM    890  C   THR A  61      16.702   7.592  -9.189  1.00  0.97           C  
ATOM    891  O   THR A  61      16.847   7.495 -10.410  1.00  0.97           O  
ATOM    892  CB  THR A  61      18.862   8.449  -8.266  1.00  0.97           C  
ATOM    893  OG1 THR A  61      19.912   8.197  -7.313  1.00  0.97           O  
ATOM    894  CG2 THR A  61      18.166   9.781  -7.929  1.00  0.97           C  
ATOM    895  H   THR A  61      18.717   5.806  -9.554  1.00  0.97           H  
ATOM    896  HA  THR A  61      17.440   7.219  -7.239  1.00  0.97           H  
ATOM    897  HB  THR A  61      19.304   8.525  -9.259  1.00  0.97           H  
ATOM    898  HG1 THR A  61      19.522   8.016  -6.450  1.00  0.97           H  
ATOM    899 1HG2 THR A  61      18.898  10.586  -7.950  1.00  0.97           H  
ATOM    900 2HG2 THR A  61      17.392   9.987  -8.662  1.00  0.97           H  
ATOM    901 3HG2 THR A  61      17.718   9.724  -6.946  1.00  0.97           H  
ATOM    902  N   GLY A  62      15.561   7.995  -8.654  1.00  1.00           N  
ATOM    903  CA  GLY A  62      14.489   8.328  -9.575  1.00  1.00           C  
ATOM    904  C   GLY A  62      13.194   8.801  -8.965  1.00  1.00           C  
ATOM    905  O   GLY A  62      13.091   9.049  -7.762  1.00  1.00           O  
ATOM    906  H   GLY A  62      15.448   8.031  -7.639  1.00  1.00           H  
ATOM    907 1HA  GLY A  62      14.847   9.084 -10.274  1.00  1.00           H  
ATOM    908 2HA  GLY A  62      14.274   7.457 -10.168  1.00  1.00           H  
ATOM    909  N   ARG A  63      12.201   8.930  -9.833  1.00  1.07           N  
ATOM    910  CA  ARG A  63      10.892   9.425  -9.449  1.00  1.07           C  
ATOM    911  C   ARG A  63       9.868   8.310  -9.393  1.00  1.07           C  
ATOM    912  O   ARG A  63       9.802   7.445 -10.277  1.00  1.07           O  
ATOM    913  CB  ARG A  63      10.405  10.505 -10.401  1.00  1.07           C  
ATOM    914  CG  ARG A  63       9.003  11.038 -10.078  1.00  1.07           C  
ATOM    915  CD  ARG A  63       8.599  12.186 -10.942  1.00  1.07           C  
ATOM    916  NE  ARG A  63       9.336  13.410 -10.632  1.00  1.07           N  
ATOM    917  CZ  ARG A  63       9.272  14.548 -11.354  1.00  1.07           C  
ATOM    918  NH1 ARG A  63       8.516  14.603 -12.430  1.00  1.07           N  
ATOM    919  NH2 ARG A  63       9.967  15.608 -10.981  1.00  1.07           N  
ATOM    920  H   ARG A  63      12.375   8.642 -10.798  1.00  1.07           H  
ATOM    921  HA  ARG A  63      10.966   9.865  -8.456  1.00  1.07           H  
ATOM    922 1HB  ARG A  63      11.092  11.348 -10.377  1.00  1.07           H  
ATOM    923 2HB  ARG A  63      10.389  10.115 -11.420  1.00  1.07           H  
ATOM    924 1HG  ARG A  63       8.265  10.245 -10.215  1.00  1.07           H  
ATOM    925 2HG  ARG A  63       8.979  11.368  -9.035  1.00  1.07           H  
ATOM    926 1HD  ARG A  63       8.777  11.934 -11.987  1.00  1.07           H  
ATOM    927 2HD  ARG A  63       7.536  12.382 -10.795  1.00  1.07           H  
ATOM    928  HE  ARG A  63       9.925  13.408  -9.809  1.00  1.07           H  
ATOM    929 1HH1 ARG A  63       7.982  13.791 -12.713  1.00  1.07           H  
ATOM    930 2HH1 ARG A  63       8.467  15.454 -12.970  1.00  1.07           H  
ATOM    931 1HH2 ARG A  63      10.543  15.569 -10.150  1.00  1.07           H  
ATOM    932 2HH2 ARG A  63       9.916  16.461 -11.518  1.00  1.07           H  
ATOM    933  N   ILE A  64       9.083   8.325  -8.331  1.00  1.16           N  
ATOM    934  CA  ILE A  64       8.017   7.363  -8.149  1.00  1.16           C  
ATOM    935  C   ILE A  64       6.666   8.100  -8.120  1.00  1.16           C  
ATOM    936  O   ILE A  64       6.448   8.984  -7.283  1.00  1.16           O  
ATOM    937  CB  ILE A  64       8.239   6.534  -6.875  1.00  1.16           C  
ATOM    938  CG1 ILE A  64       9.596   5.757  -6.927  1.00  1.16           C  
ATOM    939  CG2 ILE A  64       7.158   5.632  -6.738  1.00  1.16           C  
ATOM    940  CD1 ILE A  64       9.915   4.964  -5.663  1.00  1.16           C  
ATOM    941  H   ILE A  64       9.219   9.056  -7.633  1.00  1.16           H  
ATOM    942  HA  ILE A  64       8.009   6.679  -8.998  1.00  1.16           H  
ATOM    943  HB  ILE A  64       8.276   7.197  -6.012  1.00  1.16           H  
ATOM    944 1HG1 ILE A  64       9.590   5.090  -7.758  1.00  1.16           H  
ATOM    945 2HG1 ILE A  64      10.404   6.476  -7.076  1.00  1.16           H  
ATOM    946 1HG2 ILE A  64       7.297   5.064  -5.841  1.00  1.16           H  
ATOM    947 2HG2 ILE A  64       6.226   6.189  -6.683  1.00  1.16           H  
ATOM    948 3HG2 ILE A  64       7.143   4.981  -7.597  1.00  1.16           H  
ATOM    949 1HD1 ILE A  64      10.878   4.463  -5.777  1.00  1.16           H  
ATOM    950 2HD1 ILE A  64       9.958   5.640  -4.815  1.00  1.16           H  
ATOM    951 3HD1 ILE A  64       9.144   4.218  -5.491  1.00  1.16           H  
ATOM    952  N   THR A  65       5.777   7.767  -9.064  1.00  1.28           N  
ATOM    953  CA  THR A  65       4.502   8.480  -9.231  1.00  1.28           C  
ATOM    954  C   THR A  65       3.271   7.574  -9.199  1.00  1.28           C  
ATOM    955  O   THR A  65       3.218   6.562  -9.899  1.00  1.28           O  
ATOM    956  CB  THR A  65       4.502   9.238 -10.579  1.00  1.28           C  
ATOM    957  OG1 THR A  65       5.578  10.182 -10.610  1.00  1.28           O  
ATOM    958  CG2 THR A  65       3.192   9.971 -10.790  1.00  1.28           C  
ATOM    959  H   THR A  65       6.006   7.002  -9.699  1.00  1.28           H  
ATOM    960  HA  THR A  65       4.402   9.200  -8.425  1.00  1.28           H  
ATOM    961  HB  THR A  65       4.644   8.521 -11.387  1.00  1.28           H  
ATOM    962  HG1 THR A  65       5.361  10.938 -10.042  1.00  1.28           H  
ATOM    963 1HG2 THR A  65       3.218  10.492 -11.744  1.00  1.28           H  
ATOM    964 2HG2 THR A  65       2.369   9.264 -10.796  1.00  1.28           H  
ATOM    965 3HG2 THR A  65       3.047  10.688  -9.984  1.00  1.28           H  
ATOM    966  N   GLN A  66       2.245   7.931  -8.425  1.00  1.41           N  
ATOM    967  CA  GLN A  66       1.067   7.063  -8.459  1.00  1.41           C  
ATOM    968  C   GLN A  66       0.220   7.369  -9.698  1.00  1.41           C  
ATOM    969  O   GLN A  66      -0.054   8.524 -10.021  1.00  1.41           O  
ATOM    970  CB  GLN A  66       0.242   7.133  -7.178  1.00  1.41           C  
ATOM    971  CG  GLN A  66      -0.884   6.082  -7.161  1.00  1.41           C  
ATOM    972  CD  GLN A  66      -1.596   5.983  -5.835  1.00  1.41           C  
ATOM    973  OE1 GLN A  66      -1.684   6.964  -5.087  1.00  1.41           O  
ATOM    974  NE2 GLN A  66      -2.109   4.787  -5.517  1.00  1.41           N  
ATOM    975  H   GLN A  66       2.294   8.775  -7.849  1.00  1.41           H  
ATOM    976  HA  GLN A  66       1.398   6.034  -8.549  1.00  1.41           H  
ATOM    977 1HB  GLN A  66       0.884   6.963  -6.316  1.00  1.41           H  
ATOM    978 2HB  GLN A  66      -0.204   8.121  -7.079  1.00  1.41           H  
ATOM    979 1HG  GLN A  66      -1.623   6.344  -7.923  1.00  1.41           H  
ATOM    980 2HG  GLN A  66      -0.456   5.100  -7.394  1.00  1.41           H  
ATOM    981 1HE2 GLN A  66      -2.587   4.663  -4.648  1.00  1.41           H  
ATOM    982 2HE2 GLN A  66      -2.013   3.993  -6.166  1.00  1.41           H  
ATOM    983  N   ALA A  67      -0.176   6.303 -10.383  1.00  1.52           N  
ATOM    984  CA  ALA A  67      -0.965   6.322 -11.611  1.00  1.52           C  
ATOM    985  C   ALA A  67      -2.436   6.608 -11.378  1.00  1.52           C  
ATOM    986  O   ALA A  67      -2.988   6.305 -10.324  1.00  1.52           O  
ATOM    987  CB  ALA A  67      -0.870   4.974 -12.303  1.00  1.52           C  
ATOM    988  H   ALA A  67       0.092   5.392 -10.033  1.00  1.52           H  
ATOM    989  HA  ALA A  67      -0.554   7.097 -12.254  1.00  1.52           H  
ATOM    990 1HB  ALA A  67      -1.421   4.992 -13.241  1.00  1.52           H  
ATOM    991 2HB  ALA A  67       0.163   4.732 -12.492  1.00  1.52           H  
ATOM    992 3HB  ALA A  67      -1.291   4.210 -11.659  1.00  1.52           H  
ATOM    993  N   ASN A  68      -3.111   7.061 -12.430  1.00  1.58           N  
ATOM    994  CA  ASN A  68      -4.561   7.274 -12.390  1.00  1.58           C  
ATOM    995  C   ASN A  68      -5.323   5.970 -12.106  1.00  1.58           C  
ATOM    996  O   ASN A  68      -6.445   5.991 -11.603  1.00  1.58           O  
ATOM    997  CB  ASN A  68      -5.039   7.870 -13.700  1.00  1.58           C  
ATOM    998  CG  ASN A  68      -4.649   9.319 -13.865  1.00  1.58           C  
ATOM    999  OD1 ASN A  68      -4.324  10.012 -12.893  1.00  1.58           O  
ATOM   1000  ND2 ASN A  68      -4.674   9.791 -15.086  1.00  1.58           N  
ATOM   1001  H   ASN A  68      -2.610   7.294 -13.273  1.00  1.58           H  
ATOM   1002  HA  ASN A  68      -4.786   7.968 -11.579  1.00  1.58           H  
ATOM   1003 1HB  ASN A  68      -4.621   7.295 -14.528  1.00  1.58           H  
ATOM   1004 2HB  ASN A  68      -6.124   7.785 -13.761  1.00  1.58           H  
ATOM   1005 1HD2 ASN A  68      -4.425  10.745 -15.258  1.00  1.58           H  
ATOM   1006 2HD2 ASN A  68      -4.942   9.200 -15.846  1.00  1.58           H  
ATOM   1007  N   ASP A  69      -4.693   4.838 -12.427  1.00  1.58           N  
ATOM   1008  CA  ASP A  69      -5.271   3.514 -12.240  1.00  1.58           C  
ATOM   1009  C   ASP A  69      -4.918   2.905 -10.872  1.00  1.58           C  
ATOM   1010  O   ASP A  69      -5.289   1.769 -10.578  1.00  1.58           O  
ATOM   1011  CB  ASP A  69      -4.793   2.585 -13.355  1.00  1.58           C  
ATOM   1012  CG  ASP A  69      -5.319   3.002 -14.731  1.00  1.58           C  
ATOM   1013  OD1 ASP A  69      -6.460   3.385 -14.826  1.00  1.58           O  
ATOM   1014  OD2 ASP A  69      -4.560   2.956 -15.666  1.00  1.58           O  
ATOM   1015  H   ASP A  69      -3.770   4.909 -12.824  1.00  1.58           H  
ATOM   1016  HA  ASP A  69      -6.356   3.603 -12.300  1.00  1.58           H  
ATOM   1017 1HB  ASP A  69      -3.700   2.580 -13.381  1.00  1.58           H  
ATOM   1018 2HB  ASP A  69      -5.120   1.566 -13.146  1.00  1.58           H  
ATOM   1019  N   GLY A  70      -4.173   3.648 -10.053  1.00  1.51           N  
ATOM   1020  CA  GLY A  70      -3.779   3.230  -8.707  1.00  1.51           C  
ATOM   1021  C   GLY A  70      -2.421   2.530  -8.599  1.00  1.51           C  
ATOM   1022  O   GLY A  70      -1.863   2.441  -7.502  1.00  1.51           O  
ATOM   1023  H   GLY A  70      -3.881   4.580 -10.337  1.00  1.51           H  
ATOM   1024 1HA  GLY A  70      -3.766   4.116  -8.071  1.00  1.51           H  
ATOM   1025 2HA  GLY A  70      -4.550   2.576  -8.304  1.00  1.51           H  
ATOM   1026  N   THR A  71      -1.867   2.099  -9.731  1.00  1.40           N  
ATOM   1027  CA  THR A  71      -0.569   1.420  -9.768  1.00  1.40           C  
ATOM   1028  C   THR A  71       0.494   2.484  -9.631  1.00  1.40           C  
ATOM   1029  O   THR A  71       0.142   3.662  -9.628  1.00  1.40           O  
ATOM   1030  CB  THR A  71      -0.384   0.637 -11.088  1.00  1.40           C  
ATOM   1031  OG1 THR A  71      -0.383   1.548 -12.199  1.00  1.40           O  
ATOM   1032  CG2 THR A  71      -1.526  -0.334 -11.261  1.00  1.40           C  
ATOM   1033  H   THR A  71      -2.383   2.219 -10.589  1.00  1.40           H  
ATOM   1034  HA  THR A  71      -0.485   0.732  -8.927  1.00  1.40           H  
ATOM   1035  HB  THR A  71       0.563   0.094 -11.064  1.00  1.40           H  
ATOM   1036  HG1 THR A  71      -0.176   1.061 -13.035  1.00  1.40           H  
ATOM   1037 1HG2 THR A  71      -1.390  -0.881 -12.196  1.00  1.40           H  
ATOM   1038 2HG2 THR A  71      -1.551  -1.027 -10.433  1.00  1.40           H  
ATOM   1039 3HG2 THR A  71      -2.468   0.218 -11.295  1.00  1.40           H  
ATOM   1040  N   ILE A  72       1.754   2.098  -9.444  1.00  1.27           N  
ATOM   1041  CA  ILE A  72       2.797   3.110  -9.326  1.00  1.27           C  
ATOM   1042  C   ILE A  72       3.849   3.041 -10.435  1.00  1.27           C  
ATOM   1043  O   ILE A  72       4.389   1.980 -10.755  1.00  1.27           O  
ATOM   1044  CB  ILE A  72       3.450   3.069  -7.928  1.00  1.27           C  
ATOM   1045  CG1 ILE A  72       2.387   3.400  -6.837  1.00  1.27           C  
ATOM   1046  CG2 ILE A  72       4.529   4.050  -7.856  1.00  1.27           C  
ATOM   1047  CD1 ILE A  72       2.860   3.240  -5.401  1.00  1.27           C  
ATOM   1048  H   ILE A  72       1.996   1.108  -9.413  1.00  1.27           H  
ATOM   1049  HA  ILE A  72       2.331   4.084  -9.414  1.00  1.27           H  
ATOM   1050  HB  ILE A  72       3.840   2.071  -7.733  1.00  1.27           H  
ATOM   1051 1HG1 ILE A  72       2.076   4.427  -6.969  1.00  1.27           H  
ATOM   1052 2HG1 ILE A  72       1.527   2.759  -6.978  1.00  1.27           H  
ATOM   1053 1HG2 ILE A  72       4.949   4.010  -6.867  1.00  1.27           H  
ATOM   1054 2HG2 ILE A  72       5.289   3.821  -8.598  1.00  1.27           H  
ATOM   1055 3HG2 ILE A  72       4.135   5.042  -8.038  1.00  1.27           H  
ATOM   1056 1HD1 ILE A  72       2.048   3.506  -4.721  1.00  1.27           H  
ATOM   1057 2HD1 ILE A  72       3.154   2.236  -5.207  1.00  1.27           H  
ATOM   1058 3HD1 ILE A  72       3.703   3.896  -5.227  1.00  1.27           H  
ATOM   1059  N   PHE A  73       4.095   4.190 -11.069  1.00  1.16           N  
ATOM   1060  CA  PHE A  73       5.087   4.259 -12.126  1.00  1.16           C  
ATOM   1061  C   PHE A  73       6.416   4.661 -11.547  1.00  1.16           C  
ATOM   1062  O   PHE A  73       6.498   5.547 -10.691  1.00  1.16           O  
ATOM   1063  CB  PHE A  73       4.734   5.275 -13.206  1.00  1.16           C  
ATOM   1064  CG  PHE A  73       3.585   4.927 -14.072  1.00  1.16           C  
ATOM   1065  CD1 PHE A  73       2.422   5.677 -14.041  1.00  1.16           C  
ATOM   1066  CD2 PHE A  73       3.659   3.843 -14.924  1.00  1.16           C  
ATOM   1067  CE1 PHE A  73       1.361   5.350 -14.867  1.00  1.16           C  
ATOM   1068  CE2 PHE A  73       2.598   3.512 -15.735  1.00  1.16           C  
ATOM   1069  CZ  PHE A  73       1.449   4.267 -15.708  1.00  1.16           C  
ATOM   1070  H   PHE A  73       3.624   5.038 -10.771  1.00  1.16           H  
ATOM   1071  HA  PHE A  73       5.191   3.276 -12.585  1.00  1.16           H  
ATOM   1072 1HB  PHE A  73       4.517   6.231 -12.729  1.00  1.16           H  
ATOM   1073 2HB  PHE A  73       5.605   5.426 -13.847  1.00  1.16           H  
ATOM   1074  HD1 PHE A  73       2.354   6.535 -13.367  1.00  1.16           H  
ATOM   1075  HD2 PHE A  73       4.576   3.245 -14.948  1.00  1.16           H  
ATOM   1076  HE1 PHE A  73       0.453   5.948 -14.846  1.00  1.16           H  
ATOM   1077  HE2 PHE A  73       2.668   2.649 -16.401  1.00  1.16           H  
ATOM   1078  HZ  PHE A  73       0.609   4.001 -16.350  1.00  1.16           H  
ATOM   1079  N   VAL A  74       7.463   4.039 -12.039  1.00  1.07           N  
ATOM   1080  CA  VAL A  74       8.794   4.360 -11.593  1.00  1.07           C  
ATOM   1081  C   VAL A  74       9.753   4.671 -12.721  1.00  1.07           C  
ATOM   1082  O   VAL A  74       9.882   3.880 -13.652  1.00  1.07           O  
ATOM   1083  CB  VAL A  74       9.341   3.182 -10.800  1.00  1.07           C  
ATOM   1084  CG1 VAL A  74      10.695   3.466 -10.403  1.00  1.07           C  
ATOM   1085  CG2 VAL A  74       8.479   2.930  -9.637  1.00  1.07           C  
ATOM   1086  H   VAL A  74       7.325   3.302 -12.728  1.00  1.07           H  
ATOM   1087  HA  VAL A  74       8.740   5.230 -10.942  1.00  1.07           H  
ATOM   1088  HB  VAL A  74       9.363   2.303 -11.427  1.00  1.07           H  
ATOM   1089 1HG1 VAL A  74      11.094   2.634  -9.878  1.00  1.07           H  
ATOM   1090 2HG1 VAL A  74      11.269   3.622 -11.305  1.00  1.07           H  
ATOM   1091 3HG1 VAL A  74      10.726   4.357  -9.777  1.00  1.07           H  
ATOM   1092 1HG2 VAL A  74       8.876   2.099  -9.073  1.00  1.07           H  
ATOM   1093 2HG2 VAL A  74       8.453   3.793  -9.027  1.00  1.07           H  
ATOM   1094 3HG2 VAL A  74       7.470   2.700  -9.961  1.00  1.07           H  
ATOM   1095  N   ILE A  75      10.430   5.818 -12.633  1.00  1.01           N  
ATOM   1096  CA  ILE A  75      11.446   6.162 -13.622  1.00  1.01           C  
ATOM   1097  C   ILE A  75      12.776   6.363 -12.923  1.00  1.01           C  
ATOM   1098  O   ILE A  75      12.948   7.304 -12.136  1.00  1.01           O  
ATOM   1099  CB  ILE A  75      11.092   7.421 -14.421  1.00  1.01           C  
ATOM   1100  CG1 ILE A  75       9.762   7.222 -15.151  1.00  1.01           C  
ATOM   1101  CG2 ILE A  75      12.221   7.701 -15.425  1.00  1.01           C  
ATOM   1102  CD1 ILE A  75       9.231   8.465 -15.798  1.00  1.01           C  
ATOM   1103  H   ILE A  75      10.251   6.440 -11.844  1.00  1.01           H  
ATOM   1104  HA  ILE A  75      11.555   5.338 -14.321  1.00  1.01           H  
ATOM   1105  HB  ILE A  75      10.980   8.268 -13.744  1.00  1.01           H  
ATOM   1106 1HG1 ILE A  75       9.905   6.469 -15.922  1.00  1.01           H  
ATOM   1107 2HG1 ILE A  75       9.016   6.864 -14.447  1.00  1.01           H  
ATOM   1108 1HG2 ILE A  75      11.987   8.594 -15.999  1.00  1.01           H  
ATOM   1109 2HG2 ILE A  75      13.161   7.850 -14.890  1.00  1.01           H  
ATOM   1110 3HG2 ILE A  75      12.321   6.846 -16.101  1.00  1.01           H  
ATOM   1111 1HD1 ILE A  75       8.289   8.234 -16.301  1.00  1.01           H  
ATOM   1112 2HD1 ILE A  75       9.062   9.228 -15.037  1.00  1.01           H  
ATOM   1113 3HD1 ILE A  75       9.950   8.830 -16.528  1.00  1.01           H  
ATOM   1114  N   THR A  76      13.722   5.471 -13.203  1.00  0.98           N  
ATOM   1115  CA  THR A  76      15.003   5.488 -12.515  1.00  0.98           C  
ATOM   1116  C   THR A  76      16.227   5.463 -13.375  1.00  0.98           C  
ATOM   1117  O   THR A  76      16.277   4.863 -14.451  1.00  0.98           O  
ATOM   1118  CB  THR A  76      15.123   4.298 -11.539  1.00  0.98           C  
ATOM   1119  OG1 THR A  76      14.907   3.080 -12.269  1.00  0.98           O  
ATOM   1120  CG2 THR A  76      14.186   4.398 -10.379  1.00  0.98           C  
ATOM   1121  H   THR A  76      13.529   4.752 -13.902  1.00  0.98           H  
ATOM   1122  HA  THR A  76      15.062   6.407 -11.941  1.00  0.98           H  
ATOM   1123  HB  THR A  76      16.143   4.272 -11.145  1.00  0.98           H  
ATOM   1124  HG1 THR A  76      14.136   3.185 -12.844  1.00  0.98           H  
ATOM   1125 1HG2 THR A  76      14.315   3.536  -9.726  1.00  0.98           H  
ATOM   1126 2HG2 THR A  76      14.393   5.296  -9.821  1.00  0.98           H  
ATOM   1127 3HG2 THR A  76      13.197   4.430 -10.740  1.00  0.98           H  
ATOM   1128  N   HIS A  77      17.270   6.024 -12.810  1.00  0.98           N  
ATOM   1129  CA  HIS A  77      18.577   5.993 -13.397  1.00  0.98           C  
ATOM   1130  C   HIS A  77      19.393   5.095 -12.502  1.00  0.98           C  
ATOM   1131  O   HIS A  77      19.377   5.238 -11.275  1.00  0.98           O  
ATOM   1132  CB  HIS A  77      19.147   7.393 -13.476  1.00  0.98           C  
ATOM   1133  CG  HIS A  77      18.262   8.292 -14.295  1.00  0.98           C  
ATOM   1134  ND1 HIS A  77      18.262   8.298 -15.677  1.00  0.98           N  
ATOM   1135  CD2 HIS A  77      17.333   9.202 -13.913  1.00  0.98           C  
ATOM   1136  CE1 HIS A  77      17.376   9.185 -16.108  1.00  0.98           C  
ATOM   1137  NE2 HIS A  77      16.800   9.745 -15.059  1.00  0.98           N  
ATOM   1138  H   HIS A  77      17.140   6.519 -11.929  1.00  0.98           H  
ATOM   1139  HA  HIS A  77      18.554   5.559 -14.394  1.00  0.98           H  
ATOM   1140 1HB  HIS A  77      19.244   7.812 -12.470  1.00  0.98           H  
ATOM   1141 2HB  HIS A  77      20.137   7.365 -13.929  1.00  0.98           H  
ATOM   1142  HD2 HIS A  77      17.060   9.452 -12.884  1.00  0.98           H  
ATOM   1143  HE1 HIS A  77      17.159   9.410 -17.154  1.00  0.98           H  
ATOM   1144  HE2 HIS A  77      16.082  10.456 -15.087  1.00  0.98           H  
ATOM   1145  N   LEU A  78      20.046   4.124 -13.105  1.00  1.01           N  
ATOM   1146  CA  LEU A  78      20.777   3.166 -12.310  1.00  1.01           C  
ATOM   1147  C   LEU A  78      22.237   3.192 -12.660  1.00  1.01           C  
ATOM   1148  O   LEU A  78      22.604   3.275 -13.836  1.00  1.01           O  
ATOM   1149  CB  LEU A  78      20.220   1.774 -12.578  1.00  1.01           C  
ATOM   1150  CG  LEU A  78      18.747   1.590 -12.241  1.00  1.01           C  
ATOM   1151  CD1 LEU A  78      17.924   2.000 -13.448  1.00  1.01           C  
ATOM   1152  CD2 LEU A  78      18.469   0.155 -11.880  1.00  1.01           C  
ATOM   1153  H   LEU A  78      20.024   4.047 -14.119  1.00  1.01           H  
ATOM   1154  HA  LEU A  78      20.668   3.407 -11.258  1.00  1.01           H  
ATOM   1155 1HB  LEU A  78      20.332   1.586 -13.630  1.00  1.01           H  
ATOM   1156 2HB  LEU A  78      20.805   1.046 -12.018  1.00  1.01           H  
ATOM   1157  HG  LEU A  78      18.479   2.237 -11.405  1.00  1.01           H  
ATOM   1158 1HD1 LEU A  78      16.875   1.879 -13.225  1.00  1.01           H  
ATOM   1159 2HD1 LEU A  78      18.107   3.019 -13.717  1.00  1.01           H  
ATOM   1160 3HD1 LEU A  78      18.191   1.376 -14.274  1.00  1.01           H  
ATOM   1161 1HD2 LEU A  78      17.413   0.045 -11.644  1.00  1.01           H  
ATOM   1162 2HD2 LEU A  78      18.709  -0.480 -12.708  1.00  1.01           H  
ATOM   1163 3HD2 LEU A  78      19.060  -0.126 -11.024  1.00  1.01           H  
ATOM   1164  N   THR A  79      23.068   3.082 -11.635  1.00  1.09           N  
ATOM   1165  CA  THR A  79      24.497   3.034 -11.833  1.00  1.09           C  
ATOM   1166  C   THR A  79      25.127   1.849 -11.132  1.00  1.09           C  
ATOM   1167  O   THR A  79      24.870   1.613  -9.950  1.00  1.09           O  
ATOM   1168  CB  THR A  79      25.174   4.315 -11.301  1.00  1.09           C  
ATOM   1169  OG1 THR A  79      24.636   5.455 -11.966  1.00  1.09           O  
ATOM   1170  CG2 THR A  79      26.700   4.254 -11.551  1.00  1.09           C  
ATOM   1171  H   THR A  79      22.685   3.065 -10.691  1.00  1.09           H  
ATOM   1172  HA  THR A  79      24.689   2.950 -12.895  1.00  1.09           H  
ATOM   1173  HB  THR A  79      24.984   4.409 -10.232  1.00  1.09           H  
ATOM   1174  HG1 THR A  79      24.674   5.314 -12.916  1.00  1.09           H  
ATOM   1175 1HG2 THR A  79      27.167   5.162 -11.178  1.00  1.09           H  
ATOM   1176 2HG2 THR A  79      27.133   3.400 -11.036  1.00  1.09           H  
ATOM   1177 3HG2 THR A  79      26.889   4.163 -12.622  1.00  1.09           H  
ATOM   1178  N   ILE A  80      25.984   1.134 -11.841  1.00  1.23           N  
ATOM   1179  CA  ILE A  80      26.757   0.056 -11.238  1.00  1.23           C  
ATOM   1180  C   ILE A  80      28.206   0.382 -11.160  1.00  1.23           C  
ATOM   1181  O   ILE A  80      28.808   0.836 -12.135  1.00  1.23           O  
ATOM   1182  CB  ILE A  80      26.601  -1.311 -11.912  1.00  1.23           C  
ATOM   1183  CG1 ILE A  80      25.249  -1.811 -11.712  1.00  1.23           C  
ATOM   1184  CG2 ILE A  80      27.629  -2.305 -11.381  1.00  1.23           C  
ATOM   1185  CD1 ILE A  80      24.964  -3.034 -12.511  1.00  1.23           C  
ATOM   1186  H   ILE A  80      26.126   1.391 -12.817  1.00  1.23           H  
ATOM   1187  HA  ILE A  80      26.406  -0.072 -10.220  1.00  1.23           H  
ATOM   1188  HB  ILE A  80      26.744  -1.196 -12.986  1.00  1.23           H  
ATOM   1189 1HG1 ILE A  80      25.131  -2.059 -10.661  1.00  1.23           H  
ATOM   1190 2HG1 ILE A  80      24.553  -1.032 -11.947  1.00  1.23           H  
ATOM   1191 1HG2 ILE A  80      27.496  -3.249 -11.886  1.00  1.23           H  
ATOM   1192 2HG2 ILE A  80      28.636  -1.944 -11.573  1.00  1.23           H  
ATOM   1193 3HG2 ILE A  80      27.485  -2.435 -10.308  1.00  1.23           H  
ATOM   1194 1HD1 ILE A  80      23.971  -3.353 -12.301  1.00  1.23           H  
ATOM   1195 2HD1 ILE A  80      25.068  -2.814 -13.573  1.00  1.23           H  
ATOM   1196 3HD1 ILE A  80      25.664  -3.820 -12.232  1.00  1.23           H  
ATOM   1197  N   GLU A  81      28.758   0.176  -9.979  1.00  1.44           N  
ATOM   1198  CA  GLU A  81      30.160   0.388  -9.768  1.00  1.44           C  
ATOM   1199  C   GLU A  81      30.895  -0.931  -9.708  1.00  1.44           C  
ATOM   1200  O   GLU A  81      30.662  -1.765  -8.823  1.00  1.44           O  
ATOM   1201  CB  GLU A  81      30.402   1.187  -8.491  1.00  1.44           C  
ATOM   1202  CG  GLU A  81      31.871   1.479  -8.200  1.00  1.44           C  
ATOM   1203  CD  GLU A  81      32.070   2.300  -6.945  1.00  1.44           C  
ATOM   1204  OE1 GLU A  81      31.090   2.694  -6.355  1.00  1.44           O  
ATOM   1205  OE2 GLU A  81      33.198   2.535  -6.579  1.00  1.44           O  
ATOM   1206  H   GLU A  81      28.175  -0.182  -9.222  1.00  1.44           H  
ATOM   1207  HA  GLU A  81      30.560   0.939 -10.613  1.00  1.44           H  
ATOM   1208 1HB  GLU A  81      29.879   2.142  -8.559  1.00  1.44           H  
ATOM   1209 2HB  GLU A  81      29.986   0.647  -7.641  1.00  1.44           H  
ATOM   1210 1HG  GLU A  81      32.402   0.530  -8.090  1.00  1.44           H  
ATOM   1211 2HG  GLU A  81      32.306   2.002  -9.048  1.00  1.44           H  
ATOM   1212  N   ASN A  82      31.745  -1.143 -10.698  1.00  1.69           N  
ATOM   1213  CA  ASN A  82      32.577  -2.314 -10.798  1.00  1.69           C  
ATOM   1214  C   ASN A  82      33.875  -1.950 -10.083  1.00  1.69           C  
ATOM   1215  O   ASN A  82      34.418  -0.889 -10.375  1.00  1.69           O  
ATOM   1216  CB  ASN A  82      32.815  -2.714 -12.241  1.00  1.69           C  
ATOM   1217  CG  ASN A  82      33.552  -4.054 -12.411  1.00  1.69           C  
ATOM   1218  OD1 ASN A  82      34.407  -4.488 -11.615  1.00  1.69           O  
ATOM   1219  ND2 ASN A  82      33.225  -4.719 -13.490  1.00  1.69           N  
ATOM   1220  H   ASN A  82      31.868  -0.443 -11.436  1.00  1.69           H  
ATOM   1221  HA  ASN A  82      32.091  -3.138 -10.299  1.00  1.69           H  
ATOM   1222 1HB  ASN A  82      31.856  -2.776 -12.754  1.00  1.69           H  
ATOM   1223 2HB  ASN A  82      33.395  -1.938 -12.737  1.00  1.69           H  
ATOM   1224 1HD2 ASN A  82      33.665  -5.592 -13.692  1.00  1.69           H  
ATOM   1225 2HD2 ASN A  82      32.542  -4.347 -14.120  1.00  1.69           H  
ATOM   1226  N   PRO A  83      34.313  -2.648  -9.028  1.00  1.93           N  
ATOM   1227  CA  PRO A  83      35.573  -2.390  -8.346  1.00  1.93           C  
ATOM   1228  C   PRO A  83      36.738  -2.279  -9.343  1.00  1.93           C  
ATOM   1229  O   PRO A  83      37.719  -1.579  -9.085  1.00  1.93           O  
ATOM   1230  CB  PRO A  83      35.699  -3.605  -7.434  1.00  1.93           C  
ATOM   1231  CG  PRO A  83      34.258  -3.986  -7.144  1.00  1.93           C  
ATOM   1232  CD  PRO A  83      33.520  -3.741  -8.435  1.00  1.93           C  
ATOM   1233  HA  PRO A  83      35.476  -1.460  -7.759  1.00  1.93           H  
ATOM   1234 1HB  PRO A  83      36.258  -4.405  -7.952  1.00  1.93           H  
ATOM   1235 2HB  PRO A  83      36.269  -3.351  -6.531  1.00  1.93           H  
ATOM   1236 1HG  PRO A  83      34.172  -5.022  -6.821  1.00  1.93           H  
ATOM   1237 2HG  PRO A  83      33.861  -3.374  -6.321  1.00  1.93           H  
ATOM   1238 1HD  PRO A  83      33.533  -4.643  -9.067  1.00  1.93           H  
ATOM   1239 2HD  PRO A  83      32.503  -3.414  -8.179  1.00  1.93           H  
ATOM   1240  N   ASN A  84      36.640  -3.012 -10.460  1.00  2.08           N  
ATOM   1241  CA  ASN A  84      37.641  -2.989 -11.515  1.00  2.08           C  
ATOM   1242  C   ASN A  84      37.139  -2.040 -12.597  1.00  2.08           C  
ATOM   1243  O   ASN A  84      35.946  -1.803 -12.703  1.00  2.08           O  
ATOM   1244  CB  ASN A  84      37.861  -4.367 -12.094  1.00  2.08           C  
ATOM   1245  CG  ASN A  84      38.394  -5.346 -11.098  1.00  2.08           C  
ATOM   1246  OD1 ASN A  84      39.264  -5.041 -10.273  1.00  2.08           O  
ATOM   1247  ND2 ASN A  84      37.884  -6.538 -11.168  1.00  2.08           N  
ATOM   1248  H   ASN A  84      35.815  -3.581 -10.631  1.00  2.08           H  
ATOM   1249  HA  ASN A  84      38.578  -2.592 -11.124  1.00  2.08           H  
ATOM   1250 1HB  ASN A  84      36.919  -4.746 -12.490  1.00  2.08           H  
ATOM   1251 2HB  ASN A  84      38.558  -4.300 -12.929  1.00  2.08           H  
ATOM   1252 1HD2 ASN A  84      38.194  -7.253 -10.542  1.00  2.08           H  
ATOM   1253 2HD2 ASN A  84      37.185  -6.727 -11.859  1.00  2.08           H  
ATOM   1254  N   ASN A  85      38.018  -1.554 -13.456  1.00  2.11           N  
ATOM   1255  CA  ASN A  85      37.574  -0.685 -14.548  1.00  2.11           C  
ATOM   1256  C   ASN A  85      36.808   0.567 -14.069  1.00  2.11           C  
ATOM   1257  O   ASN A  85      37.413   1.469 -13.488  1.00  2.11           O  
ATOM   1258  CB  ASN A  85      36.741  -1.470 -15.560  1.00  2.11           C  
ATOM   1259  CG  ASN A  85      37.525  -2.567 -16.219  1.00  2.11           C  
ATOM   1260  OD1 ASN A  85      38.759  -2.517 -16.281  1.00  2.11           O  
ATOM   1261  ND2 ASN A  85      36.832  -3.563 -16.713  1.00  2.11           N  
ATOM   1262  H   ASN A  85      38.998  -1.768 -13.348  1.00  2.11           H  
ATOM   1263  HA  ASN A  85      38.464  -0.322 -15.066  1.00  2.11           H  
ATOM   1264 1HB  ASN A  85      35.856  -1.906 -15.102  1.00  2.11           H  
ATOM   1265 2HB  ASN A  85      36.396  -0.788 -16.340  1.00  2.11           H  
ATOM   1266 1HD2 ASN A  85      37.300  -4.323 -17.166  1.00  2.11           H  
ATOM   1267 2HD2 ASN A  85      35.834  -3.560 -16.639  1.00  2.11           H  
ATOM   1268  N   ASN A  86      35.509   0.658 -14.375  1.00  1.99           N  
ATOM   1269  CA  ASN A  86      34.719   1.842 -14.038  1.00  1.99           C  
ATOM   1270  C   ASN A  86      33.227   1.564 -13.786  1.00  1.99           C  
ATOM   1271  O   ASN A  86      32.825   0.439 -13.464  1.00  1.99           O  
ATOM   1272  CB  ASN A  86      34.906   2.885 -15.128  1.00  1.99           C  
ATOM   1273  CG  ASN A  86      34.452   2.403 -16.487  1.00  1.99           C  
ATOM   1274  OD1 ASN A  86      34.246   1.204 -16.711  1.00  1.99           O  
ATOM   1275  ND2 ASN A  86      34.289   3.326 -17.399  1.00  1.99           N  
ATOM   1276  H   ASN A  86      35.057  -0.116 -14.831  1.00  1.99           H  
ATOM   1277  HA  ASN A  86      35.115   2.251 -13.108  1.00  1.99           H  
ATOM   1278 1HB  ASN A  86      34.389   3.806 -14.881  1.00  1.99           H  
ATOM   1279 2HB  ASN A  86      35.966   3.132 -15.195  1.00  1.99           H  
ATOM   1280 1HD2 ASN A  86      33.985   3.073 -18.317  1.00  1.99           H  
ATOM   1281 2HD2 ASN A  86      34.461   4.284 -17.176  1.00  1.99           H  
ATOM   1282  N   THR A  87      32.415   2.623 -13.863  1.00  1.78           N  
ATOM   1283  CA  THR A  87      30.992   2.482 -13.624  1.00  1.78           C  
ATOM   1284  C   THR A  87      30.206   2.353 -14.928  1.00  1.78           C  
ATOM   1285  O   THR A  87      30.683   2.749 -15.997  1.00  1.78           O  
ATOM   1286  CB  THR A  87      30.452   3.695 -12.847  1.00  1.78           C  
ATOM   1287  OG1 THR A  87      30.594   4.872 -13.651  1.00  1.78           O  
ATOM   1288  CG2 THR A  87      31.217   3.892 -11.554  1.00  1.78           C  
ATOM   1289  H   THR A  87      32.780   3.530 -14.105  1.00  1.78           H  
ATOM   1290  HA  THR A  87      30.837   1.580 -13.041  1.00  1.78           H  
ATOM   1291  HB  THR A  87      29.399   3.537 -12.625  1.00  1.78           H  
ATOM   1292  HG1 THR A  87      30.040   4.786 -14.434  1.00  1.78           H  
ATOM   1293 1HG2 THR A  87      30.816   4.756 -11.026  1.00  1.78           H  
ATOM   1294 2HG2 THR A  87      31.117   3.025 -10.937  1.00  1.78           H  
ATOM   1295 3HG2 THR A  87      32.268   4.058 -11.776  1.00  1.78           H  
ATOM   1296  N   TYR A  88      28.972   1.866 -14.810  1.00  1.56           N  
ATOM   1297  CA  TYR A  88      28.048   1.718 -15.937  1.00  1.56           C  
ATOM   1298  C   TYR A  88      26.708   2.366 -15.614  1.00  1.56           C  
ATOM   1299  O   TYR A  88      26.265   2.299 -14.469  1.00  1.56           O  
ATOM   1300  CB  TYR A  88      27.861   0.234 -16.229  1.00  1.56           C  
ATOM   1301  CG  TYR A  88      29.167  -0.452 -16.581  1.00  1.56           C  
ATOM   1302  CD1 TYR A  88      30.000  -0.942 -15.566  1.00  1.56           C  
ATOM   1303  CD2 TYR A  88      29.542  -0.581 -17.905  1.00  1.56           C  
ATOM   1304  CE1 TYR A  88      31.203  -1.550 -15.896  1.00  1.56           C  
ATOM   1305  CE2 TYR A  88      30.735  -1.190 -18.230  1.00  1.56           C  
ATOM   1306  CZ  TYR A  88      31.564  -1.673 -17.239  1.00  1.56           C  
ATOM   1307  OH  TYR A  88      32.752  -2.279 -17.587  1.00  1.56           O  
ATOM   1308  H   TYR A  88      28.696   1.544 -13.883  1.00  1.56           H  
ATOM   1309  HA  TYR A  88      28.466   2.220 -16.811  1.00  1.56           H  
ATOM   1310 1HB  TYR A  88      27.435  -0.262 -15.353  1.00  1.56           H  
ATOM   1311 2HB  TYR A  88      27.166   0.104 -17.058  1.00  1.56           H  
ATOM   1312  HD1 TYR A  88      29.709  -0.837 -14.516  1.00  1.56           H  
ATOM   1313  HD2 TYR A  88      28.894  -0.197 -18.693  1.00  1.56           H  
ATOM   1314  HE1 TYR A  88      31.859  -1.925 -15.110  1.00  1.56           H  
ATOM   1315  HE2 TYR A  88      31.026  -1.288 -19.274  1.00  1.56           H  
ATOM   1316  HH  TYR A  88      32.853  -2.252 -18.543  1.00  1.56           H  
ATOM   1317  N   GLU A  89      26.033   2.952 -16.613  1.00  1.38           N  
ATOM   1318  CA  GLU A  89      24.741   3.603 -16.343  1.00  1.38           C  
ATOM   1319  C   GLU A  89      23.626   3.234 -17.327  1.00  1.38           C  
ATOM   1320  O   GLU A  89      23.879   3.043 -18.520  1.00  1.38           O  
ATOM   1321  CB  GLU A  89      24.900   5.129 -16.405  1.00  1.38           C  
ATOM   1322  CG  GLU A  89      25.898   5.748 -15.427  1.00  1.38           C  
ATOM   1323  CD  GLU A  89      25.956   7.273 -15.536  1.00  1.38           C  
ATOM   1324  OE1 GLU A  89      25.227   7.818 -16.332  1.00  1.38           O  
ATOM   1325  OE2 GLU A  89      26.735   7.879 -14.837  1.00  1.38           O  
ATOM   1326  H   GLU A  89      26.418   2.970 -17.546  1.00  1.38           H  
ATOM   1327  HA  GLU A  89      24.419   3.312 -15.351  1.00  1.38           H  
ATOM   1328 1HB  GLU A  89      25.195   5.419 -17.412  1.00  1.38           H  
ATOM   1329 2HB  GLU A  89      23.929   5.588 -16.208  1.00  1.38           H  
ATOM   1330 1HG  GLU A  89      25.623   5.473 -14.426  1.00  1.38           H  
ATOM   1331 2HG  GLU A  89      26.889   5.341 -15.620  1.00  1.38           H  
ATOM   1332  N   TRP A  90      22.379   3.185 -16.830  1.00  1.26           N  
ATOM   1333  CA  TRP A  90      21.221   2.983 -17.713  1.00  1.26           C  
ATOM   1334  C   TRP A  90      19.934   3.575 -17.125  1.00  1.26           C  
ATOM   1335  O   TRP A  90      19.885   3.930 -15.945  1.00  1.26           O  
ATOM   1336  CB  TRP A  90      21.053   1.498 -18.045  1.00  1.26           C  
ATOM   1337  CG  TRP A  90      20.611   0.592 -16.961  1.00  1.26           C  
ATOM   1338  CD1 TRP A  90      19.353   0.134 -16.769  1.00  1.26           C  
ATOM   1339  CD2 TRP A  90      21.388   0.063 -15.882  1.00  1.26           C  
ATOM   1340  NE1 TRP A  90      19.313  -0.685 -15.672  1.00  1.26           N  
ATOM   1341  CE2 TRP A  90      20.532  -0.731 -15.118  1.00  1.26           C  
ATOM   1342  CE3 TRP A  90      22.717   0.193 -15.500  1.00  1.26           C  
ATOM   1343  CZ2 TRP A  90      20.958  -1.384 -14.009  1.00  1.26           C  
ATOM   1344  CZ3 TRP A  90      23.130  -0.454 -14.376  1.00  1.26           C  
ATOM   1345  CH2 TRP A  90      22.253  -1.227 -13.654  1.00  1.26           C  
ATOM   1346  H   TRP A  90      22.262   3.302 -15.821  1.00  1.26           H  
ATOM   1347  HA  TRP A  90      21.420   3.503 -18.650  1.00  1.26           H  
ATOM   1348 1HB  TRP A  90      20.331   1.406 -18.854  1.00  1.26           H  
ATOM   1349 2HB  TRP A  90      21.999   1.115 -18.427  1.00  1.26           H  
ATOM   1350  HD1 TRP A  90      18.505   0.370 -17.412  1.00  1.26           H  
ATOM   1351  HE1 TRP A  90      18.508  -1.169 -15.309  1.00  1.26           H  
ATOM   1352  HE3 TRP A  90      23.408   0.797 -16.068  1.00  1.26           H  
ATOM   1353  HZ2 TRP A  90      20.301  -1.996 -13.406  1.00  1.26           H  
ATOM   1354  HZ3 TRP A  90      24.172  -0.335 -14.080  1.00  1.26           H  
ATOM   1355  HH2 TRP A  90      22.585  -1.724 -12.777  1.00  1.26           H  
ATOM   1356  N   THR A  91      18.885   3.687 -17.942  1.00  1.20           N  
ATOM   1357  CA  THR A  91      17.614   4.223 -17.441  1.00  1.20           C  
ATOM   1358  C   THR A  91      16.477   3.211 -17.616  1.00  1.20           C  
ATOM   1359  O   THR A  91      16.348   2.591 -18.674  1.00  1.20           O  
ATOM   1360  CB  THR A  91      17.242   5.536 -18.176  1.00  1.20           C  
ATOM   1361  OG1 THR A  91      18.292   6.516 -17.998  1.00  1.20           O  
ATOM   1362  CG2 THR A  91      15.922   6.120 -17.617  1.00  1.20           C  
ATOM   1363  H   THR A  91      18.962   3.397 -18.907  1.00  1.20           H  
ATOM   1364  HA  THR A  91      17.714   4.434 -16.380  1.00  1.20           H  
ATOM   1365  HB  THR A  91      17.123   5.330 -19.236  1.00  1.20           H  
ATOM   1366  HG1 THR A  91      18.241   6.934 -17.109  1.00  1.20           H  
ATOM   1367 1HG2 THR A  91      15.683   7.039 -18.145  1.00  1.20           H  
ATOM   1368 2HG2 THR A  91      15.111   5.409 -17.750  1.00  1.20           H  
ATOM   1369 3HG2 THR A  91      16.043   6.334 -16.556  1.00  1.20           H  
ATOM   1370  N   LEU A  92      15.675   3.036 -16.563  1.00  1.19           N  
ATOM   1371  CA  LEU A  92      14.521   2.136 -16.593  1.00  1.19           C  
ATOM   1372  C   LEU A  92      13.195   2.804 -16.272  1.00  1.19           C  
ATOM   1373  O   LEU A  92      13.106   3.673 -15.397  1.00  1.19           O  
ATOM   1374  CB  LEU A  92      14.673   0.985 -15.595  1.00  1.19           C  
ATOM   1375  CG  LEU A  92      15.815   0.044 -15.804  1.00  1.19           C  
ATOM   1376  CD1 LEU A  92      15.865  -0.948 -14.628  1.00  1.19           C  
ATOM   1377  CD2 LEU A  92      15.632  -0.674 -17.125  1.00  1.19           C  
ATOM   1378  H   LEU A  92      15.863   3.587 -15.729  1.00  1.19           H  
ATOM   1379  HA  LEU A  92      14.447   1.719 -17.595  1.00  1.19           H  
ATOM   1380 1HB  LEU A  92      14.782   1.411 -14.599  1.00  1.19           H  
ATOM   1381 2HB  LEU A  92      13.754   0.397 -15.614  1.00  1.19           H  
ATOM   1382  HG  LEU A  92      16.732   0.598 -15.825  1.00  1.19           H  
ATOM   1383 1HD1 LEU A  92      16.692  -1.640 -14.756  1.00  1.19           H  
ATOM   1384 2HD1 LEU A  92      15.993  -0.401 -13.698  1.00  1.19           H  
ATOM   1385 3HD1 LEU A  92      14.931  -1.508 -14.589  1.00  1.19           H  
ATOM   1386 1HD2 LEU A  92      16.463  -1.361 -17.286  1.00  1.19           H  
ATOM   1387 2HD2 LEU A  92      14.696  -1.234 -17.108  1.00  1.19           H  
ATOM   1388 3HD2 LEU A  92      15.603   0.057 -17.935  1.00  1.19           H  
ATOM   1389  N   GLU A  93      12.141   2.325 -16.922  1.00  1.21           N  
ATOM   1390  CA  GLU A  93      10.785   2.741 -16.589  1.00  1.21           C  
ATOM   1391  C   GLU A  93       9.969   1.494 -16.284  1.00  1.21           C  
ATOM   1392  O   GLU A  93       9.945   0.547 -17.074  1.00  1.21           O  
ATOM   1393  CB  GLU A  93      10.144   3.571 -17.698  1.00  1.21           C  
ATOM   1394  CG  GLU A  93       8.721   4.045 -17.379  1.00  1.21           C  
ATOM   1395  CD  GLU A  93       8.144   4.960 -18.433  1.00  1.21           C  
ATOM   1396  OE1 GLU A  93       8.838   5.275 -19.372  1.00  1.21           O  
ATOM   1397  OE2 GLU A  93       7.009   5.348 -18.293  1.00  1.21           O  
ATOM   1398  H   GLU A  93      12.278   1.638 -17.650  1.00  1.21           H  
ATOM   1399  HA  GLU A  93      10.821   3.353 -15.700  1.00  1.21           H  
ATOM   1400 1HB  GLU A  93      10.754   4.456 -17.888  1.00  1.21           H  
ATOM   1401 2HB  GLU A  93      10.108   2.990 -18.617  1.00  1.21           H  
ATOM   1402 1HG  GLU A  93       8.080   3.167 -17.299  1.00  1.21           H  
ATOM   1403 2HG  GLU A  93       8.714   4.540 -16.411  1.00  1.21           H  
ATOM   1404  N   LEU A  94       9.336   1.487 -15.115  1.00  1.27           N  
ATOM   1405  CA  LEU A  94       8.584   0.330 -14.655  1.00  1.27           C  
ATOM   1406  C   LEU A  94       7.171   0.698 -14.195  1.00  1.27           C  
ATOM   1407  O   LEU A  94       6.933   1.804 -13.705  1.00  1.27           O  
ATOM   1408  CB  LEU A  94       9.320  -0.293 -13.460  1.00  1.27           C  
ATOM   1409  CG  LEU A  94      10.805  -0.630 -13.642  1.00  1.27           C  
ATOM   1410  CD1 LEU A  94      11.650   0.593 -13.179  1.00  1.27           C  
ATOM   1411  CD2 LEU A  94      11.148  -1.858 -12.824  1.00  1.27           C  
ATOM   1412  H   LEU A  94       9.415   2.314 -14.526  1.00  1.27           H  
ATOM   1413  HA  LEU A  94       8.513  -0.391 -15.466  1.00  1.27           H  
ATOM   1414 1HB  LEU A  94       9.263   0.403 -12.648  1.00  1.27           H  
ATOM   1415 2HB  LEU A  94       8.797  -1.205 -13.166  1.00  1.27           H  
ATOM   1416  HG  LEU A  94      11.017  -0.821 -14.696  1.00  1.27           H  
ATOM   1417 1HD1 LEU A  94      12.708   0.373 -13.301  1.00  1.27           H  
ATOM   1418 2HD1 LEU A  94      11.400   1.476 -13.766  1.00  1.27           H  
ATOM   1419 3HD1 LEU A  94      11.444   0.799 -12.130  1.00  1.27           H  
ATOM   1420 1HD2 LEU A  94      12.206  -2.094 -12.950  1.00  1.27           H  
ATOM   1421 2HD2 LEU A  94      10.942  -1.665 -11.772  1.00  1.27           H  
ATOM   1422 3HD2 LEU A  94      10.546  -2.702 -13.161  1.00  1.27           H  
ATOM   1423  N   GLU A  95       6.237  -0.243 -14.301  1.00  1.39           N  
ATOM   1424  CA  GLU A  95       4.916  -0.053 -13.691  1.00  1.39           C  
ATOM   1425  C   GLU A  95       4.716  -1.176 -12.692  1.00  1.39           C  
ATOM   1426  O   GLU A  95       4.819  -2.354 -13.046  1.00  1.39           O  
ATOM   1427  CB  GLU A  95       3.777  -0.049 -14.711  1.00  1.39           C  
ATOM   1428  CG  GLU A  95       2.390   0.200 -14.086  1.00  1.39           C  
ATOM   1429  CD  GLU A  95       1.264   0.240 -15.089  1.00  1.39           C  
ATOM   1430  OE1 GLU A  95       1.524   0.115 -16.264  1.00  1.39           O  
ATOM   1431  OE2 GLU A  95       0.139   0.419 -14.674  1.00  1.39           O  
ATOM   1432  H   GLU A  95       6.456  -1.118 -14.758  1.00  1.39           H  
ATOM   1433  HA  GLU A  95       4.896   0.890 -13.141  1.00  1.39           H  
ATOM   1434 1HB  GLU A  95       3.961   0.718 -15.459  1.00  1.39           H  
ATOM   1435 2HB  GLU A  95       3.745  -1.009 -15.226  1.00  1.39           H  
ATOM   1436 1HG  GLU A  95       2.183  -0.593 -13.364  1.00  1.39           H  
ATOM   1437 2HG  GLU A  95       2.416   1.145 -13.536  1.00  1.39           H  
ATOM   1438  N   ILE A  96       4.460  -0.815 -11.446  1.00  1.57           N  
ATOM   1439  CA  ILE A  96       4.320  -1.806 -10.402  1.00  1.57           C  
ATOM   1440  C   ILE A  96       2.911  -1.772  -9.780  1.00  1.57           C  
ATOM   1441  O   ILE A  96       2.459  -0.714  -9.329  1.00  1.57           O  
ATOM   1442  CB  ILE A  96       5.379  -1.569  -9.316  1.00  1.57           C  
ATOM   1443  CG1 ILE A  96       6.776  -1.569  -9.940  1.00  1.57           C  
ATOM   1444  CG2 ILE A  96       5.294  -2.687  -8.285  1.00  1.57           C  
ATOM   1445  CD1 ILE A  96       7.231  -0.191 -10.347  1.00  1.57           C  
ATOM   1446  H   ILE A  96       4.391   0.176 -11.214  1.00  1.57           H  
ATOM   1447  HA  ILE A  96       4.539  -2.771 -10.830  1.00  1.57           H  
ATOM   1448  HB  ILE A  96       5.217  -0.599  -8.842  1.00  1.57           H  
ATOM   1449 1HG1 ILE A  96       7.485  -1.961  -9.213  1.00  1.57           H  
ATOM   1450 2HG1 ILE A  96       6.788  -2.216 -10.817  1.00  1.57           H  
ATOM   1451 1HG2 ILE A  96       6.038  -2.544  -7.513  1.00  1.57           H  
ATOM   1452 2HG2 ILE A  96       4.312  -2.697  -7.835  1.00  1.57           H  
ATOM   1453 3HG2 ILE A  96       5.468  -3.640  -8.776  1.00  1.57           H  
ATOM   1454 1HD1 ILE A  96       8.223  -0.249 -10.753  1.00  1.57           H  
ATOM   1455 2HD1 ILE A  96       6.564   0.238 -11.084  1.00  1.57           H  
ATOM   1456 3HD1 ILE A  96       7.230   0.434  -9.486  1.00  1.57           H  
ATOM   1457  N   PRO A  97       2.152  -2.881  -9.798  1.00  1.84           N  
ATOM   1458  CA  PRO A  97       0.845  -2.990  -9.189  1.00  1.84           C  
ATOM   1459  C   PRO A  97       0.973  -2.574  -7.745  1.00  1.84           C  
ATOM   1460  O   PRO A  97       1.956  -2.916  -7.097  1.00  1.84           O  
ATOM   1461  CB  PRO A  97       0.513  -4.470  -9.354  1.00  1.84           C  
ATOM   1462  CG  PRO A  97       1.281  -4.886 -10.588  1.00  1.84           C  
ATOM   1463  CD  PRO A  97       2.576  -4.095 -10.530  1.00  1.84           C  
ATOM   1464  HA  PRO A  97       0.136  -2.349  -9.728  1.00  1.84           H  
ATOM   1465 1HB  PRO A  97       0.821  -5.026  -8.454  1.00  1.84           H  
ATOM   1466 2HB  PRO A  97      -0.572  -4.604  -9.459  1.00  1.84           H  
ATOM   1467 1HG  PRO A  97       1.445  -5.976 -10.587  1.00  1.84           H  
ATOM   1468 2HG  PRO A  97       0.691  -4.658 -11.490  1.00  1.84           H  
ATOM   1469 1HD  PRO A  97       3.351  -4.645  -9.977  1.00  1.84           H  
ATOM   1470 2HD  PRO A  97       2.869  -3.860 -11.570  1.00  1.84           H  
ATOM   1471  N   ALA A  98      -0.020  -1.871  -7.224  1.00  2.19           N  
ATOM   1472  CA  ALA A  98       0.059  -1.353  -5.863  1.00  2.19           C  
ATOM   1473  C   ALA A  98      -0.980  -1.949  -4.940  1.00  2.19           C  
ATOM   1474  O   ALA A  98      -1.544  -1.255  -4.096  1.00  2.19           O  
ATOM   1475  CB  ALA A  98      -0.091   0.155  -5.889  1.00  2.19           C  
ATOM   1476  H   ALA A  98      -0.829  -1.651  -7.786  1.00  2.19           H  
ATOM   1477  HA  ALA A  98       1.031  -1.620  -5.463  1.00  2.19           H  
ATOM   1478 1HB  ALA A  98       0.007   0.553  -4.881  1.00  2.19           H  
ATOM   1479 2HB  ALA A  98       0.674   0.590  -6.527  1.00  2.19           H  
ATOM   1480 3HB  ALA A  98      -1.069   0.409  -6.283  1.00  2.19           H  
ATOM   1481  N   SER A  99      -1.236  -3.234  -5.095  1.00  2.61           N  
ATOM   1482  CA  SER A  99      -2.211  -3.910  -4.250  1.00  2.61           C  
ATOM   1483  C   SER A  99      -1.824  -3.843  -2.788  1.00  2.61           C  
ATOM   1484  O   SER A  99      -0.636  -3.888  -2.442  1.00  2.61           O  
ATOM   1485  CB  SER A  99      -2.354  -5.368  -4.620  1.00  2.61           C  
ATOM   1486  OG  SER A  99      -3.266  -6.023  -3.749  1.00  2.61           O  
ATOM   1487  H   SER A  99      -0.735  -3.751  -5.804  1.00  2.61           H  
ATOM   1488  HA  SER A  99      -3.176  -3.416  -4.370  1.00  2.61           H  
ATOM   1489 1HB  SER A  99      -2.697  -5.456  -5.648  1.00  2.61           H  
ATOM   1490 2HB  SER A  99      -1.381  -5.851  -4.554  1.00  2.61           H  
ATOM   1491  HG  SER A  99      -2.959  -5.873  -2.798  1.00  2.61           H  
ATOM   1492  N   GLU A 100      -2.838  -3.719  -1.950  1.00  3.06           N  
ATOM   1493  CA  GLU A 100      -2.657  -3.747  -0.520  1.00  3.06           C  
ATOM   1494  C   GLU A 100      -2.800  -5.199  -0.102  1.00  3.06           C  
ATOM   1495  O   GLU A 100      -3.171  -5.489   1.036  1.00  3.06           O  
ATOM   1496  OXT GLU A 100      -2.927  -6.023  -1.016  1.00  3.06           O  
ATOM   1497  CB  GLU A 100      -3.688  -2.859   0.177  1.00  3.06           C  
ATOM   1498  CG  GLU A 100      -3.590  -1.364  -0.174  1.00  3.06           C  
ATOM   1499  CD  GLU A 100      -2.361  -0.655   0.380  1.00  3.06           C  
ATOM   1500  OE1 GLU A 100      -1.693  -1.196   1.230  1.00  3.06           O  
ATOM   1501  OE2 GLU A 100      -2.082   0.431  -0.072  1.00  3.06           O  
ATOM   1502  H   GLU A 100      -3.772  -3.640  -2.330  1.00  3.06           H  
ATOM   1503  HA  GLU A 100      -1.654  -3.404  -0.268  1.00  3.06           H  
ATOM   1504 1HB  GLU A 100      -4.692  -3.194  -0.087  1.00  3.06           H  
ATOM   1505 2HB  GLU A 100      -3.585  -2.956   1.258  1.00  3.06           H  
ATOM   1506 1HG  GLU A 100      -3.576  -1.270  -1.262  1.00  3.06           H  
ATOM   1507 2HG  GLU A 100      -4.484  -0.861   0.190  1.00  3.06           H  
TER    1508
ENDMDL

REMARK ID 640757 MODEL 2 0089-NEM01-3
PFRMAT TS
TARGET 0089-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.476  -0.949   1.496  1.00  2.70           N  
ATOM      2  CA  MET A   1       3.127  -0.224   0.410  1.00  2.70           C  
ATOM      3  C   MET A   1       3.356   1.236   0.783  1.00  2.70           C  
ATOM      4  O   MET A   1       4.482   1.647   1.073  1.00  2.70           O  
ATOM      5  CB  MET A   1       2.340  -0.302  -0.902  1.00  2.70           C  
ATOM      6  CG  MET A   1       3.066   0.384  -2.054  1.00  2.70           C  
ATOM      7  SD  MET A   1       4.591  -0.418  -2.500  1.00  2.70           S  
ATOM      8  CE  MET A   1       4.005  -1.586  -3.670  1.00  2.70           C  
ATOM      9 1H   MET A   1       2.270  -1.906   1.233  1.00  2.70           H  
ATOM     10 2H   MET A   1       3.038  -0.943   2.337  1.00  2.70           H  
ATOM     11 3H   MET A   1       1.570  -0.532   1.682  1.00  2.70           H  
ATOM     12  HA  MET A   1       4.097  -0.680   0.235  1.00  2.70           H  
ATOM     13 1HB  MET A   1       2.178  -1.347  -1.166  1.00  2.70           H  
ATOM     14 2HB  MET A   1       1.357   0.152  -0.780  1.00  2.70           H  
ATOM     15 1HG  MET A   1       2.430   0.395  -2.922  1.00  2.70           H  
ATOM     16 2HG  MET A   1       3.288   1.410  -1.789  1.00  2.70           H  
ATOM     17 1HE  MET A   1       4.837  -2.174  -4.053  1.00  2.70           H  
ATOM     18 2HE  MET A   1       3.272  -2.245  -3.204  1.00  2.70           H  
ATOM     19 3HE  MET A   1       3.544  -1.044  -4.488  1.00  2.70           H  
ATOM     20  N   SER A   2       2.305   2.047   0.754  1.00  2.48           N  
ATOM     21  CA  SER A   2       2.484   3.462   1.054  1.00  2.48           C  
ATOM     22  C   SER A   2       3.630   4.032   0.238  1.00  2.48           C  
ATOM     23  O   SER A   2       3.768   3.733  -0.949  1.00  2.48           O  
ATOM     24  CB  SER A   2       2.765   3.663   2.540  1.00  2.48           C  
ATOM     25  OG  SER A   2       2.798   5.029   2.864  1.00  2.48           O  
ATOM     26  H   SER A   2       1.383   1.702   0.521  1.00  2.48           H  
ATOM     27  HA  SER A   2       1.572   3.995   0.787  1.00  2.48           H  
ATOM     28 1HB  SER A   2       1.987   3.170   3.122  1.00  2.48           H  
ATOM     29 2HB  SER A   2       3.712   3.204   2.813  1.00  2.48           H  
ATOM     30  HG  SER A   2       1.908   5.361   2.693  1.00  2.48           H  
ATOM     31  N   ILE A   3       4.441   4.855   0.882  1.00  2.26           N  
ATOM     32  CA  ILE A   3       5.583   5.453   0.219  1.00  2.26           C  
ATOM     33  C   ILE A   3       6.902   4.805   0.649  1.00  2.26           C  
ATOM     34  O   ILE A   3       7.743   4.499  -0.192  1.00  2.26           O  
ATOM     35  CB  ILE A   3       5.636   6.943   0.490  1.00  2.26           C  
ATOM     36  CG1 ILE A   3       4.318   7.592   0.056  1.00  2.26           C  
ATOM     37  CG2 ILE A   3       6.776   7.509  -0.314  1.00  2.26           C  
ATOM     38  CD1 ILE A   3       4.011   7.439  -1.403  1.00  2.26           C  
ATOM     39  H   ILE A   3       4.240   5.067   1.853  1.00  2.26           H  
ATOM     40  HA  ILE A   3       5.473   5.309  -0.855  1.00  2.26           H  
ATOM     41  HB  ILE A   3       5.791   7.133   1.551  1.00  2.26           H  
ATOM     42 1HG1 ILE A   3       3.510   7.139   0.628  1.00  2.26           H  
ATOM     43 2HG1 ILE A   3       4.346   8.635   0.285  1.00  2.26           H  
ATOM     44 1HG2 ILE A   3       6.847   8.570  -0.155  1.00  2.26           H  
ATOM     45 2HG2 ILE A   3       7.699   7.034  -0.022  1.00  2.26           H  
ATOM     46 3HG2 ILE A   3       6.592   7.318  -1.361  1.00  2.26           H  
ATOM     47 1HD1 ILE A   3       3.062   7.920  -1.633  1.00  2.26           H  
ATOM     48 2HD1 ILE A   3       4.800   7.922  -1.952  1.00  2.26           H  
ATOM     49 3HD1 ILE A   3       3.957   6.384  -1.674  1.00  2.26           H  
ATOM     50  N   GLU A   4       7.119   4.630   1.955  1.00  2.07           N  
ATOM     51  CA  GLU A   4       8.395   4.075   2.408  1.00  2.07           C  
ATOM     52  C   GLU A   4       8.644   2.650   1.916  1.00  2.07           C  
ATOM     53  O   GLU A   4       9.731   2.355   1.418  1.00  2.07           O  
ATOM     54  CB  GLU A   4       8.498   4.099   3.929  1.00  2.07           C  
ATOM     55  CG  GLU A   4       9.841   3.602   4.468  1.00  2.07           C  
ATOM     56  CD  GLU A   4       9.950   3.694   5.970  1.00  2.07           C  
ATOM     57  OE1 GLU A   4       9.014   4.136   6.595  1.00  2.07           O  
ATOM     58  OE2 GLU A   4      10.974   3.320   6.492  1.00  2.07           O  
ATOM     59  H   GLU A   4       6.409   4.883   2.624  1.00  2.07           H  
ATOM     60  HA  GLU A   4       9.189   4.696   2.004  1.00  2.07           H  
ATOM     61 1HB  GLU A   4       8.325   5.104   4.297  1.00  2.07           H  
ATOM     62 2HB  GLU A   4       7.720   3.461   4.351  1.00  2.07           H  
ATOM     63 1HG  GLU A   4       9.973   2.562   4.168  1.00  2.07           H  
ATOM     64 2HG  GLU A   4      10.642   4.183   4.013  1.00  2.07           H  
ATOM     65  N   ASP A   5       7.652   1.753   2.035  1.00  1.91           N  
ATOM     66  CA  ASP A   5       7.890   0.386   1.567  1.00  1.91           C  
ATOM     67  C   ASP A   5       8.129   0.430   0.070  1.00  1.91           C  
ATOM     68  O   ASP A   5       8.939  -0.332  -0.458  1.00  1.91           O  
ATOM     69  CB  ASP A   5       6.730  -0.562   1.855  1.00  1.91           C  
ATOM     70  CG  ASP A   5       6.515  -0.956   3.317  1.00  1.91           C  
ATOM     71  OD1 ASP A   5       7.382  -0.755   4.140  1.00  1.91           O  
ATOM     72  OD2 ASP A   5       5.436  -1.459   3.590  1.00  1.91           O  
ATOM     73  H   ASP A   5       6.758   2.018   2.430  1.00  1.91           H  
ATOM     74  HA  ASP A   5       8.786  -0.003   2.050  1.00  1.91           H  
ATOM     75 1HB  ASP A   5       5.858  -0.132   1.510  1.00  1.91           H  
ATOM     76 2HB  ASP A   5       6.876  -1.474   1.279  1.00  1.91           H  
ATOM     77  N   LEU A   6       7.427   1.345  -0.612  1.00  1.80           N  
ATOM     78  CA  LEU A   6       7.601   1.509  -2.041  1.00  1.80           C  
ATOM     79  C   LEU A   6       9.024   1.887  -2.336  1.00  1.80           C  
ATOM     80  O   LEU A   6       9.649   1.286  -3.198  1.00  1.80           O  
ATOM     81  CB  LEU A   6       6.704   2.580  -2.654  1.00  1.80           C  
ATOM     82  CG  LEU A   6       6.977   2.770  -4.135  1.00  1.80           C  
ATOM     83  CD1 LEU A   6       6.725   1.515  -4.856  1.00  1.80           C  
ATOM     84  CD2 LEU A   6       6.130   3.789  -4.638  1.00  1.80           C  
ATOM     85  H   LEU A   6       6.769   1.935  -0.116  1.00  1.80           H  
ATOM     86  HA  LEU A   6       7.390   0.562  -2.527  1.00  1.80           H  
ATOM     87 1HB  LEU A   6       5.659   2.328  -2.509  1.00  1.80           H  
ATOM     88 2HB  LEU A   6       6.889   3.522  -2.180  1.00  1.80           H  
ATOM     89  HG  LEU A   6       8.017   3.050  -4.279  1.00  1.80           H  
ATOM     90 1HD1 LEU A   6       6.932   1.666  -5.898  1.00  1.80           H  
ATOM     91 2HD1 LEU A   6       7.368   0.739  -4.471  1.00  1.80           H  
ATOM     92 3HD1 LEU A   6       5.684   1.226  -4.728  1.00  1.80           H  
ATOM     93 1HD2 LEU A   6       6.306   3.936  -5.691  1.00  1.80           H  
ATOM     94 2HD2 LEU A   6       5.115   3.484  -4.479  1.00  1.80           H  
ATOM     95 3HD2 LEU A   6       6.334   4.678  -4.102  1.00  1.80           H  
ATOM     96  N   ALA A   7       9.549   2.853  -1.595  1.00  1.74           N  
ATOM     97  CA  ALA A   7      10.907   3.319  -1.801  1.00  1.74           C  
ATOM     98  C   ALA A   7      11.899   2.159  -1.683  1.00  1.74           C  
ATOM     99  O   ALA A   7      12.859   2.056  -2.459  1.00  1.74           O  
ATOM    100  CB  ALA A   7      11.207   4.407  -0.801  1.00  1.74           C  
ATOM    101  H   ALA A   7       8.967   3.308  -0.891  1.00  1.74           H  
ATOM    102  HA  ALA A   7      10.976   3.723  -2.798  1.00  1.74           H  
ATOM    103 1HB  ALA A   7      12.185   4.785  -0.950  1.00  1.74           H  
ATOM    104 2HB  ALA A   7      10.484   5.216  -0.920  1.00  1.74           H  
ATOM    105 3HB  ALA A   7      11.126   3.999   0.197  1.00  1.74           H  
ATOM    106  N   ILE A   8      11.628   1.235  -0.771  1.00  1.72           N  
ATOM    107  CA  ILE A   8      12.497   0.084  -0.643  1.00  1.72           C  
ATOM    108  C   ILE A   8      12.263  -0.841  -1.846  1.00  1.72           C  
ATOM    109  O   ILE A   8      13.213  -1.387  -2.414  1.00  1.72           O  
ATOM    110  CB  ILE A   8      12.270  -0.639   0.677  1.00  1.72           C  
ATOM    111  CG1 ILE A   8      12.564   0.343   1.822  1.00  1.72           C  
ATOM    112  CG2 ILE A   8      13.184  -1.851   0.753  1.00  1.72           C  
ATOM    113  CD1 ILE A   8      13.951   0.937   1.777  1.00  1.72           C  
ATOM    114  H   ILE A   8      10.836   1.370  -0.136  1.00  1.72           H  
ATOM    115  HA  ILE A   8      13.532   0.422  -0.668  1.00  1.72           H  
ATOM    116  HB  ILE A   8      11.226  -0.948   0.754  1.00  1.72           H  
ATOM    117 1HG1 ILE A   8      11.846   1.156   1.778  1.00  1.72           H  
ATOM    118 2HG1 ILE A   8      12.438  -0.177   2.772  1.00  1.72           H  
ATOM    119 1HG2 ILE A   8      13.025  -2.364   1.700  1.00  1.72           H  
ATOM    120 2HG2 ILE A   8      12.954  -2.527  -0.070  1.00  1.72           H  
ATOM    121 3HG2 ILE A   8      14.223  -1.532   0.682  1.00  1.72           H  
ATOM    122 1HD1 ILE A   8      14.076   1.619   2.618  1.00  1.72           H  
ATOM    123 2HD1 ILE A   8      14.688   0.139   1.845  1.00  1.72           H  
ATOM    124 3HD1 ILE A   8      14.088   1.485   0.843  1.00  1.72           H  
ATOM    125  N   ALA A   9      11.002  -1.008  -2.253  1.00  1.73           N  
ATOM    126  CA  ALA A   9      10.675  -1.802  -3.432  1.00  1.73           C  
ATOM    127  C   ALA A   9      11.366  -1.214  -4.668  1.00  1.73           C  
ATOM    128  O   ALA A   9      11.731  -1.946  -5.590  1.00  1.73           O  
ATOM    129  CB  ALA A   9       9.171  -1.875  -3.657  1.00  1.73           C  
ATOM    130  H   ALA A   9      10.246  -0.563  -1.734  1.00  1.73           H  
ATOM    131  HA  ALA A   9      11.056  -2.813  -3.272  1.00  1.73           H  
ATOM    132 1HB  ALA A   9       8.962  -2.493  -4.526  1.00  1.73           H  
ATOM    133 2HB  ALA A   9       8.693  -2.304  -2.777  1.00  1.73           H  
ATOM    134 3HB  ALA A   9       8.789  -0.895  -3.823  1.00  1.73           H  
ATOM    135  N   LEU A  10      11.536   0.115  -4.710  1.00  1.76           N  
ATOM    136  CA  LEU A  10      12.192   0.717  -5.857  1.00  1.76           C  
ATOM    137  C   LEU A  10      13.630   0.219  -5.888  1.00  1.76           C  
ATOM    138  O   LEU A  10      14.148  -0.117  -6.951  1.00  1.76           O  
ATOM    139  CB  LEU A  10      12.194   2.245  -5.772  1.00  1.76           C  
ATOM    140  CG  LEU A  10      10.824   2.914  -5.838  1.00  1.76           C  
ATOM    141  CD1 LEU A  10      10.977   4.418  -5.641  1.00  1.76           C  
ATOM    142  CD2 LEU A  10      10.157   2.571  -7.107  1.00  1.76           C  
ATOM    143  H   LEU A  10      11.185   0.692  -3.951  1.00  1.76           H  
ATOM    144  HA  LEU A  10      11.682   0.403  -6.766  1.00  1.76           H  
ATOM    145 1HB  LEU A  10      12.672   2.548  -4.850  1.00  1.76           H  
ATOM    146 2HB  LEU A  10      12.782   2.626  -6.601  1.00  1.76           H  
ATOM    147  HG  LEU A  10      10.231   2.553  -5.043  1.00  1.76           H  
ATOM    148 1HD1 LEU A  10       9.992   4.885  -5.650  1.00  1.76           H  
ATOM    149 2HD1 LEU A  10      11.460   4.627  -4.702  1.00  1.76           H  
ATOM    150 3HD1 LEU A  10      11.586   4.825  -6.442  1.00  1.76           H  
ATOM    151 1HD2 LEU A  10       9.189   3.023  -7.125  1.00  1.76           H  
ATOM    152 2HD2 LEU A  10      10.747   2.940  -7.923  1.00  1.76           H  
ATOM    153 3HD2 LEU A  10      10.052   1.489  -7.188  1.00  1.76           H  
ATOM    154  N   ALA A  11      14.266   0.113  -4.709  1.00  1.82           N  
ATOM    155  CA  ALA A  11      15.636  -0.399  -4.646  1.00  1.82           C  
ATOM    156  C   ALA A  11      15.683  -1.839  -5.179  1.00  1.82           C  
ATOM    157  O   ALA A  11      16.613  -2.219  -5.907  1.00  1.82           O  
ATOM    158  CB  ALA A  11      16.164  -0.331  -3.222  1.00  1.82           C  
ATOM    159  H   ALA A  11      13.793   0.428  -3.858  1.00  1.82           H  
ATOM    160  HA  ALA A  11      16.260   0.222  -5.283  1.00  1.82           H  
ATOM    161 1HB  ALA A  11      17.193  -0.692  -3.200  1.00  1.82           H  
ATOM    162 2HB  ALA A  11      16.131   0.693  -2.880  1.00  1.82           H  
ATOM    163 3HB  ALA A  11      15.561  -0.945  -2.569  1.00  1.82           H  
ATOM    164  N   GLU A  12      14.660  -2.637  -4.844  1.00  1.90           N  
ATOM    165  CA  GLU A  12      14.571  -4.007  -5.364  1.00  1.90           C  
ATOM    166  C   GLU A  12      14.432  -4.002  -6.887  1.00  1.90           C  
ATOM    167  O   GLU A  12      15.072  -4.793  -7.591  1.00  1.90           O  
ATOM    168  CB  GLU A  12      13.409  -4.787  -4.744  1.00  1.90           C  
ATOM    169  CG  GLU A  12      13.297  -6.220  -5.271  1.00  1.90           C  
ATOM    170  CD  GLU A  12      12.199  -7.045  -4.630  1.00  1.90           C  
ATOM    171  OE1 GLU A  12      11.586  -6.593  -3.694  1.00  1.90           O  
ATOM    172  OE2 GLU A  12      11.962  -8.134  -5.117  1.00  1.90           O  
ATOM    173  H   GLU A  12      13.947  -2.273  -4.207  1.00  1.90           H  
ATOM    174  HA  GLU A  12      15.494  -4.528  -5.110  1.00  1.90           H  
ATOM    175 1HB  GLU A  12      13.523  -4.818  -3.661  1.00  1.90           H  
ATOM    176 2HB  GLU A  12      12.474  -4.284  -4.960  1.00  1.90           H  
ATOM    177 1HG  GLU A  12      13.110  -6.171  -6.344  1.00  1.90           H  
ATOM    178 2HG  GLU A  12      14.252  -6.723  -5.124  1.00  1.90           H  
ATOM    179  N   SER A  13      13.595  -3.106  -7.410  1.00  1.99           N  
ATOM    180  CA  SER A  13      13.411  -3.032  -8.848  1.00  1.99           C  
ATOM    181  C   SER A  13      14.730  -2.666  -9.509  1.00  1.99           C  
ATOM    182  O   SER A  13      15.123  -3.282 -10.497  1.00  1.99           O  
ATOM    183  CB  SER A  13      12.357  -2.003  -9.200  1.00  1.99           C  
ATOM    184  OG  SER A  13      11.095  -2.389  -8.714  1.00  1.99           O  
ATOM    185  H   SER A  13      13.065  -2.489  -6.792  1.00  1.99           H  
ATOM    186  HA  SER A  13      13.097  -4.009  -9.215  1.00  1.99           H  
ATOM    187 1HB  SER A  13      12.632  -1.040  -8.780  1.00  1.99           H  
ATOM    188 2HB  SER A  13      12.314  -1.885 -10.284  1.00  1.99           H  
ATOM    189  HG  SER A  13      11.194  -2.439  -7.744  1.00  1.99           H  
ATOM    190  N   LEU A  14      15.461  -1.719  -8.913  1.00  2.09           N  
ATOM    191  CA  LEU A  14      16.744  -1.320  -9.462  1.00  2.09           C  
ATOM    192  C   LEU A  14      17.725  -2.464  -9.428  1.00  2.09           C  
ATOM    193  O   LEU A  14      18.456  -2.672 -10.388  1.00  2.09           O  
ATOM    194  CB  LEU A  14      17.322  -0.146  -8.694  1.00  2.09           C  
ATOM    195  CG  LEU A  14      16.581   1.137  -8.875  1.00  2.09           C  
ATOM    196  CD1 LEU A  14      17.161   2.164  -7.951  1.00  2.09           C  
ATOM    197  CD2 LEU A  14      16.664   1.557 -10.328  1.00  2.09           C  
ATOM    198  H   LEU A  14      15.091  -1.244  -8.090  1.00  2.09           H  
ATOM    199  HA  LEU A  14      16.597  -1.020 -10.497  1.00  2.09           H  
ATOM    200 1HB  LEU A  14      17.310  -0.388  -7.635  1.00  2.09           H  
ATOM    201 2HB  LEU A  14      18.346   0.008  -9.002  1.00  2.09           H  
ATOM    202  HG  LEU A  14      15.539   0.997  -8.613  1.00  2.09           H  
ATOM    203 1HD1 LEU A  14      16.619   3.074  -8.073  1.00  2.09           H  
ATOM    204 2HD1 LEU A  14      17.069   1.822  -6.924  1.00  2.09           H  
ATOM    205 3HD1 LEU A  14      18.210   2.323  -8.189  1.00  2.09           H  
ATOM    206 1HD2 LEU A  14      16.114   2.476 -10.459  1.00  2.09           H  
ATOM    207 2HD2 LEU A  14      17.704   1.706 -10.611  1.00  2.09           H  
ATOM    208 3HD2 LEU A  14      16.225   0.783 -10.958  1.00  2.09           H  
ATOM    209  N   THR A  15      17.687  -3.271  -8.375  1.00  2.17           N  
ATOM    210  CA  THR A  15      18.582  -4.406  -8.275  1.00  2.17           C  
ATOM    211  C   THR A  15      18.408  -5.286  -9.503  1.00  2.17           C  
ATOM    212  O   THR A  15      19.364  -5.652 -10.200  1.00  2.17           O  
ATOM    213  CB  THR A  15      18.220  -5.254  -7.038  1.00  2.17           C  
ATOM    214  OG1 THR A  15      18.316  -4.443  -5.870  1.00  2.17           O  
ATOM    215  CG2 THR A  15      19.130  -6.474  -6.911  1.00  2.17           C  
ATOM    216  H   THR A  15      17.063  -3.057  -7.596  1.00  2.17           H  
ATOM    217  HA  THR A  15      19.606  -4.050  -8.221  1.00  2.17           H  
ATOM    218  HB  THR A  15      17.218  -5.612  -7.126  1.00  2.17           H  
ATOM    219  HG1 THR A  15      17.751  -3.636  -5.973  1.00  2.17           H  
ATOM    220 1HG2 THR A  15      18.843  -7.051  -6.035  1.00  2.17           H  
ATOM    221 2HG2 THR A  15      19.026  -7.093  -7.802  1.00  2.17           H  
ATOM    222 3HG2 THR A  15      20.154  -6.179  -6.816  1.00  2.17           H  
ATOM    223  N   LYS A  16      17.146  -5.579  -9.810  1.00  2.21           N  
ATOM    224  CA  LYS A  16      16.816  -6.437 -10.934  1.00  2.21           C  
ATOM    225  C   LYS A  16      17.118  -5.783 -12.295  1.00  2.21           C  
ATOM    226  O   LYS A  16      17.661  -6.433 -13.194  1.00  2.21           O  
ATOM    227  CB  LYS A  16      15.341  -6.815 -10.812  1.00  2.21           C  
ATOM    228  CG  LYS A  16      15.064  -7.744  -9.617  1.00  2.21           C  
ATOM    229  CD  LYS A  16      13.584  -8.047  -9.439  1.00  2.21           C  
ATOM    230  CE  LYS A  16      13.360  -8.947  -8.218  1.00  2.21           C  
ATOM    231  NZ  LYS A  16      11.915  -9.203  -7.957  1.00  2.21           N  
ATOM    232  H   LYS A  16      16.400  -5.223  -9.207  1.00  2.21           H  
ATOM    233  HA  LYS A  16      17.419  -7.341 -10.857  1.00  2.21           H  
ATOM    234 1HB  LYS A  16      14.744  -5.907 -10.685  1.00  2.21           H  
ATOM    235 2HB  LYS A  16      15.009  -7.305 -11.724  1.00  2.21           H  
ATOM    236 1HG  LYS A  16      15.607  -8.678  -9.752  1.00  2.21           H  
ATOM    237 2HG  LYS A  16      15.429  -7.261  -8.706  1.00  2.21           H  
ATOM    238 1HD  LYS A  16      13.041  -7.109  -9.288  1.00  2.21           H  
ATOM    239 2HD  LYS A  16      13.194  -8.538 -10.329  1.00  2.21           H  
ATOM    240 1HE  LYS A  16      13.861  -9.898  -8.384  1.00  2.21           H  
ATOM    241 2HE  LYS A  16      13.794  -8.468  -7.340  1.00  2.21           H  
ATOM    242 1HZ  LYS A  16      11.820  -9.801  -7.139  1.00  2.21           H  
ATOM    243 2HZ  LYS A  16      11.442  -8.322  -7.783  1.00  2.21           H  
ATOM    244 3HZ  LYS A  16      11.499  -9.657  -8.753  1.00  2.21           H  
ATOM    245  N   ASP A  17      16.826  -4.487 -12.427  1.00  2.21           N  
ATOM    246  CA  ASP A  17      17.022  -3.755 -13.681  1.00  2.21           C  
ATOM    247  C   ASP A  17      18.485  -3.436 -14.000  1.00  2.21           C  
ATOM    248  O   ASP A  17      18.886  -3.427 -15.165  1.00  2.21           O  
ATOM    249  CB  ASP A  17      16.228  -2.444 -13.668  1.00  2.21           C  
ATOM    250  CG  ASP A  17      14.702  -2.641 -13.731  1.00  2.21           C  
ATOM    251  OD1 ASP A  17      14.266  -3.736 -14.015  1.00  2.21           O  
ATOM    252  OD2 ASP A  17      13.990  -1.680 -13.524  1.00  2.21           O  
ATOM    253  H   ASP A  17      16.397  -3.999 -11.641  1.00  2.21           H  
ATOM    254  HA  ASP A  17      16.634  -4.376 -14.488  1.00  2.21           H  
ATOM    255 1HB  ASP A  17      16.467  -1.900 -12.754  1.00  2.21           H  
ATOM    256 2HB  ASP A  17      16.541  -1.825 -14.505  1.00  2.21           H  
ATOM    257  N   LEU A  18      19.284  -3.170 -12.970  1.00  2.16           N  
ATOM    258  CA  LEU A  18      20.683  -2.790 -13.139  1.00  2.16           C  
ATOM    259  C   LEU A  18      21.618  -4.004 -13.146  1.00  2.16           C  
ATOM    260  O   LEU A  18      22.827  -3.867 -13.345  1.00  2.16           O  
ATOM    261  CB  LEU A  18      21.084  -1.806 -12.031  1.00  2.16           C  
ATOM    262  CG  LEU A  18      20.284  -0.472 -12.025  1.00  2.16           C  
ATOM    263  CD1 LEU A  18      20.703   0.401 -10.826  1.00  2.16           C  
ATOM    264  CD2 LEU A  18      20.518   0.237 -13.334  1.00  2.16           C  
ATOM    265  H   LEU A  18      18.903  -3.188 -12.032  1.00  2.16           H  
ATOM    266  HA  LEU A  18      20.783  -2.283 -14.096  1.00  2.16           H  
ATOM    267 1HB  LEU A  18      20.941  -2.293 -11.067  1.00  2.16           H  
ATOM    268 2HB  LEU A  18      22.135  -1.568 -12.148  1.00  2.16           H  
ATOM    269  HG  LEU A  18      19.220  -0.695 -11.919  1.00  2.16           H  
ATOM    270 1HD1 LEU A  18      20.131   1.322 -10.818  1.00  2.16           H  
ATOM    271 2HD1 LEU A  18      20.514  -0.147  -9.908  1.00  2.16           H  
ATOM    272 3HD1 LEU A  18      21.757   0.635 -10.901  1.00  2.16           H  
ATOM    273 1HD2 LEU A  18      19.947   1.149 -13.361  1.00  2.16           H  
ATOM    274 2HD2 LEU A  18      21.579   0.465 -13.443  1.00  2.16           H  
ATOM    275 3HD2 LEU A  18      20.198  -0.408 -14.153  1.00  2.16           H  
ATOM    276  N   GLY A  19      21.052  -5.197 -12.946  1.00  2.05           N  
ATOM    277  CA  GLY A  19      21.818  -6.440 -12.957  1.00  2.05           C  
ATOM    278  C   GLY A  19      22.675  -6.654 -11.715  1.00  2.05           C  
ATOM    279  O   GLY A  19      23.727  -7.286 -11.792  1.00  2.05           O  
ATOM    280  H   GLY A  19      20.052  -5.244 -12.787  1.00  2.05           H  
ATOM    281 1HA  GLY A  19      21.122  -7.273 -13.058  1.00  2.05           H  
ATOM    282 2HA  GLY A  19      22.453  -6.455 -13.840  1.00  2.05           H  
ATOM    283  N   PHE A  20      22.265  -6.096 -10.582  1.00  1.89           N  
ATOM    284  CA  PHE A  20      23.058  -6.203  -9.369  1.00  1.89           C  
ATOM    285  C   PHE A  20      22.756  -7.531  -8.654  1.00  1.89           C  
ATOM    286  O   PHE A  20      21.599  -7.782  -8.332  1.00  1.89           O  
ATOM    287  CB  PHE A  20      22.704  -5.041  -8.451  1.00  1.89           C  
ATOM    288  CG  PHE A  20      23.135  -3.670  -8.951  1.00  1.89           C  
ATOM    289  CD1 PHE A  20      24.060  -3.537  -9.941  1.00  1.89           C  
ATOM    290  CD2 PHE A  20      22.594  -2.519  -8.424  1.00  1.89           C  
ATOM    291  CE1 PHE A  20      24.459  -2.289 -10.387  1.00  1.89           C  
ATOM    292  CE2 PHE A  20      22.981  -1.286  -8.855  1.00  1.89           C  
ATOM    293  CZ  PHE A  20      23.921  -1.163  -9.837  1.00  1.89           C  
ATOM    294  H   PHE A  20      21.357  -5.631 -10.551  1.00  1.89           H  
ATOM    295  HA  PHE A  20      24.098  -6.114  -9.639  1.00  1.89           H  
ATOM    296 1HB  PHE A  20      21.641  -5.026  -8.311  1.00  1.89           H  
ATOM    297 2HB  PHE A  20      23.160  -5.204  -7.473  1.00  1.89           H  
ATOM    298  HD1 PHE A  20      24.477  -4.428 -10.371  1.00  1.89           H  
ATOM    299  HD2 PHE A  20      21.856  -2.588  -7.661  1.00  1.89           H  
ATOM    300  HE1 PHE A  20      25.200  -2.200 -11.176  1.00  1.89           H  
ATOM    301  HE2 PHE A  20      22.532  -0.406  -8.414  1.00  1.89           H  
ATOM    302  HZ  PHE A  20      24.230  -0.180 -10.183  1.00  1.89           H  
ATOM    303  N   PRO A  21      23.740  -8.422  -8.401  1.00  1.70           N  
ATOM    304  CA  PRO A  21      23.557  -9.685  -7.698  1.00  1.70           C  
ATOM    305  C   PRO A  21      22.971  -9.518  -6.296  1.00  1.70           C  
ATOM    306  O   PRO A  21      22.325 -10.423  -5.765  1.00  1.70           O  
ATOM    307  CB  PRO A  21      24.989 -10.211  -7.610  1.00  1.70           C  
ATOM    308  CG  PRO A  21      25.711  -9.570  -8.758  1.00  1.70           C  
ATOM    309  CD  PRO A  21      25.105  -8.201  -8.876  1.00  1.70           C  
ATOM    310  HA  PRO A  21      22.926 -10.349  -8.307  1.00  1.70           H  
ATOM    311 1HB  PRO A  21      25.411  -9.938  -6.660  1.00  1.70           H  
ATOM    312 2HB  PRO A  21      24.993 -11.310  -7.657  1.00  1.70           H  
ATOM    313 1HG  PRO A  21      26.792  -9.529  -8.555  1.00  1.70           H  
ATOM    314 2HG  PRO A  21      25.581 -10.167  -9.674  1.00  1.70           H  
ATOM    315 1HD  PRO A  21      25.632  -7.481  -8.238  1.00  1.70           H  
ATOM    316 2HD  PRO A  21      25.124  -7.944  -9.929  1.00  1.70           H  
ATOM    317  N   LYS A  22      23.226  -8.357  -5.694  1.00  1.51           N  
ATOM    318  CA  LYS A  22      22.746  -8.036  -4.361  1.00  1.51           C  
ATOM    319  C   LYS A  22      22.825  -6.541  -4.103  1.00  1.51           C  
ATOM    320  O   LYS A  22      23.834  -5.893  -4.430  1.00  1.51           O  
ATOM    321  CB  LYS A  22      23.537  -8.785  -3.289  1.00  1.51           C  
ATOM    322  CG  LYS A  22      23.034  -8.617  -1.863  1.00  1.51           C  
ATOM    323  CD  LYS A  22      23.843  -9.485  -0.899  1.00  1.51           C  
ATOM    324  CE  LYS A  22      23.360  -9.328   0.539  1.00  1.51           C  
ATOM    325  NZ  LYS A  22      24.144 -10.180   1.482  1.00  1.51           N  
ATOM    326  H   LYS A  22      23.761  -7.663  -6.184  1.00  1.51           H  
ATOM    327  HA  LYS A  22      21.698  -8.329  -4.291  1.00  1.51           H  
ATOM    328 1HB  LYS A  22      23.568  -9.850  -3.517  1.00  1.51           H  
ATOM    329 2HB  LYS A  22      24.541  -8.424  -3.279  1.00  1.51           H  
ATOM    330 1HG  LYS A  22      23.130  -7.572  -1.558  1.00  1.51           H  
ATOM    331 2HG  LYS A  22      21.983  -8.898  -1.809  1.00  1.51           H  
ATOM    332 1HD  LYS A  22      23.753 -10.532  -1.194  1.00  1.51           H  
ATOM    333 2HD  LYS A  22      24.894  -9.199  -0.954  1.00  1.51           H  
ATOM    334 1HE  LYS A  22      23.460  -8.283   0.837  1.00  1.51           H  
ATOM    335 2HE  LYS A  22      22.310  -9.613   0.596  1.00  1.51           H  
ATOM    336 1HZ  LYS A  22      23.796 -10.051   2.422  1.00  1.51           H  
ATOM    337 2HZ  LYS A  22      24.047 -11.152   1.219  1.00  1.51           H  
ATOM    338 3HZ  LYS A  22      25.118  -9.918   1.446  1.00  1.51           H  
ATOM    339  N   VAL A  23      21.758  -6.016  -3.505  1.00  1.35           N  
ATOM    340  CA  VAL A  23      21.664  -4.621  -3.092  1.00  1.35           C  
ATOM    341  C   VAL A  23      21.219  -4.463  -1.648  1.00  1.35           C  
ATOM    342  O   VAL A  23      20.261  -5.101  -1.204  1.00  1.35           O  
ATOM    343  CB  VAL A  23      20.702  -3.839  -3.988  1.00  1.35           C  
ATOM    344  CG1 VAL A  23      20.536  -2.419  -3.511  1.00  1.35           C  
ATOM    345  CG2 VAL A  23      21.265  -3.791  -5.362  1.00  1.35           C  
ATOM    346  H   VAL A  23      20.976  -6.623  -3.311  1.00  1.35           H  
ATOM    347  HA  VAL A  23      22.646  -4.184  -3.201  1.00  1.35           H  
ATOM    348  HB  VAL A  23      19.739  -4.318  -3.973  1.00  1.35           H  
ATOM    349 1HG1 VAL A  23      19.856  -1.891  -4.180  1.00  1.35           H  
ATOM    350 2HG1 VAL A  23      20.123  -2.409  -2.506  1.00  1.35           H  
ATOM    351 3HG1 VAL A  23      21.514  -1.933  -3.518  1.00  1.35           H  
ATOM    352 1HG2 VAL A  23      20.585  -3.241  -5.999  1.00  1.35           H  
ATOM    353 2HG2 VAL A  23      22.224  -3.294  -5.325  1.00  1.35           H  
ATOM    354 3HG2 VAL A  23      21.394  -4.777  -5.739  1.00  1.35           H  
ATOM    355  N   THR A  24      21.916  -3.599  -0.926  1.00  1.21           N  
ATOM    356  CA  THR A  24      21.556  -3.288   0.446  1.00  1.21           C  
ATOM    357  C   THR A  24      21.161  -1.830   0.584  1.00  1.21           C  
ATOM    358  O   THR A  24      21.920  -0.932   0.228  1.00  1.21           O  
ATOM    359  CB  THR A  24      22.725  -3.590   1.402  1.00  1.21           C  
ATOM    360  OG1 THR A  24      23.038  -4.987   1.344  1.00  1.21           O  
ATOM    361  CG2 THR A  24      22.370  -3.194   2.826  1.00  1.21           C  
ATOM    362  H   THR A  24      22.708  -3.136  -1.368  1.00  1.21           H  
ATOM    363  HA  THR A  24      20.703  -3.898   0.736  1.00  1.21           H  
ATOM    364  HB  THR A  24      23.601  -3.022   1.089  1.00  1.21           H  
ATOM    365  HG1 THR A  24      22.229  -5.494   1.460  1.00  1.21           H  
ATOM    366 1HG2 THR A  24      23.210  -3.411   3.483  1.00  1.21           H  
ATOM    367 2HG2 THR A  24      22.150  -2.128   2.867  1.00  1.21           H  
ATOM    368 3HG2 THR A  24      21.497  -3.754   3.155  1.00  1.21           H  
ATOM    369  N   VAL A  25      19.974  -1.572   1.114  1.00  1.12           N  
ATOM    370  CA  VAL A  25      19.594  -0.178   1.290  1.00  1.12           C  
ATOM    371  C   VAL A  25      20.281   0.318   2.543  1.00  1.12           C  
ATOM    372  O   VAL A  25      20.232  -0.339   3.585  1.00  1.12           O  
ATOM    373  CB  VAL A  25      18.066   0.017   1.355  1.00  1.12           C  
ATOM    374  CG1 VAL A  25      17.754   1.492   1.644  1.00  1.12           C  
ATOM    375  CG2 VAL A  25      17.461  -0.384   0.012  1.00  1.12           C  
ATOM    376  H   VAL A  25      19.357  -2.322   1.394  1.00  1.12           H  
ATOM    377  HA  VAL A  25      19.957   0.404   0.446  1.00  1.12           H  
ATOM    378  HB  VAL A  25      17.643  -0.589   2.155  1.00  1.12           H  
ATOM    379 1HG1 VAL A  25      16.688   1.649   1.680  1.00  1.12           H  
ATOM    380 2HG1 VAL A  25      18.185   1.773   2.598  1.00  1.12           H  
ATOM    381 3HG1 VAL A  25      18.183   2.113   0.859  1.00  1.12           H  
ATOM    382 1HG2 VAL A  25      16.381  -0.241   0.034  1.00  1.12           H  
ATOM    383 2HG2 VAL A  25      17.893   0.241  -0.769  1.00  1.12           H  
ATOM    384 3HG2 VAL A  25      17.683  -1.431  -0.196  1.00  1.12           H  
ATOM    385  N   LEU A  26      20.971   1.438   2.422  1.00  1.07           N  
ATOM    386  CA  LEU A  26      21.727   2.005   3.519  1.00  1.07           C  
ATOM    387  C   LEU A  26      20.889   3.047   4.239  1.00  1.07           C  
ATOM    388  O   LEU A  26      20.992   3.227   5.453  1.00  1.07           O  
ATOM    389  CB  LEU A  26      22.983   2.669   2.965  1.00  1.07           C  
ATOM    390  CG  LEU A  26      23.909   1.755   2.149  1.00  1.07           C  
ATOM    391  CD1 LEU A  26      25.073   2.589   1.641  1.00  1.07           C  
ATOM    392  CD2 LEU A  26      24.352   0.571   2.983  1.00  1.07           C  
ATOM    393  H   LEU A  26      20.957   1.919   1.532  1.00  1.07           H  
ATOM    394  HA  LEU A  26      21.994   1.213   4.217  1.00  1.07           H  
ATOM    395 1HB  LEU A  26      22.677   3.494   2.316  1.00  1.07           H  
ATOM    396 2HB  LEU A  26      23.557   3.080   3.793  1.00  1.07           H  
ATOM    397  HG  LEU A  26      23.372   1.381   1.285  1.00  1.07           H  
ATOM    398 1HD1 LEU A  26      25.730   1.987   1.040  1.00  1.07           H  
ATOM    399 2HD1 LEU A  26      24.693   3.408   1.039  1.00  1.07           H  
ATOM    400 3HD1 LEU A  26      25.627   2.991   2.487  1.00  1.07           H  
ATOM    401 1HD2 LEU A  26      24.997  -0.075   2.389  1.00  1.07           H  
ATOM    402 2HD2 LEU A  26      24.896   0.923   3.857  1.00  1.07           H  
ATOM    403 3HD2 LEU A  26      23.473   0.009   3.302  1.00  1.07           H  
ATOM    404  N   SER A  27      20.048   3.732   3.466  1.00  1.06           N  
ATOM    405  CA  SER A  27      19.205   4.796   3.995  1.00  1.06           C  
ATOM    406  C   SER A  27      17.983   5.060   3.123  1.00  1.06           C  
ATOM    407  O   SER A  27      18.028   4.930   1.898  1.00  1.06           O  
ATOM    408  CB  SER A  27      20.003   6.075   4.157  1.00  1.06           C  
ATOM    409  OG  SER A  27      19.192   7.105   4.642  1.00  1.06           O  
ATOM    410  H   SER A  27      20.037   3.523   2.468  1.00  1.06           H  
ATOM    411  HA  SER A  27      18.851   4.488   4.980  1.00  1.06           H  
ATOM    412 1HB  SER A  27      20.833   5.906   4.844  1.00  1.06           H  
ATOM    413 2HB  SER A  27      20.426   6.364   3.198  1.00  1.06           H  
ATOM    414  HG  SER A  27      18.475   7.196   4.003  1.00  1.06           H  
ATOM    415  N   CYS A  28      16.892   5.467   3.763  1.00  1.10           N  
ATOM    416  CA  CYS A  28      15.675   5.862   3.058  1.00  1.10           C  
ATOM    417  C   CYS A  28      14.970   6.989   3.807  1.00  1.10           C  
ATOM    418  O   CYS A  28      14.738   6.890   5.015  1.00  1.10           O  
ATOM    419  CB  CYS A  28      14.717   4.685   2.894  1.00  1.10           C  
ATOM    420  SG  CYS A  28      13.216   5.091   2.005  1.00  1.10           S  
ATOM    421  H   CYS A  28      16.914   5.531   4.772  1.00  1.10           H  
ATOM    422  HA  CYS A  28      15.947   6.218   2.071  1.00  1.10           H  
ATOM    423 1HB  CYS A  28      15.220   3.882   2.353  1.00  1.10           H  
ATOM    424 2HB  CYS A  28      14.434   4.303   3.875  1.00  1.10           H  
ATOM    425  HG  CYS A  28      12.958   6.208   2.692  1.00  1.10           H  
ATOM    426  N   GLU A  29      14.628   8.050   3.080  1.00  1.22           N  
ATOM    427  CA  GLU A  29      13.969   9.215   3.665  1.00  1.22           C  
ATOM    428  C   GLU A  29      12.845   9.749   2.788  1.00  1.22           C  
ATOM    429  O   GLU A  29      12.992   9.879   1.572  1.00  1.22           O  
ATOM    430  CB  GLU A  29      15.000  10.326   3.902  1.00  1.22           C  
ATOM    431  CG  GLU A  29      14.443  11.592   4.558  1.00  1.22           C  
ATOM    432  CD  GLU A  29      15.502  12.637   4.840  1.00  1.22           C  
ATOM    433  OE1 GLU A  29      16.654  12.380   4.579  1.00  1.22           O  
ATOM    434  OE2 GLU A  29      15.152  13.693   5.316  1.00  1.22           O  
ATOM    435  H   GLU A  29      14.877   8.052   2.090  1.00  1.22           H  
ATOM    436  HA  GLU A  29      13.537   8.923   4.622  1.00  1.22           H  
ATOM    437 1HB  GLU A  29      15.801   9.946   4.536  1.00  1.22           H  
ATOM    438 2HB  GLU A  29      15.445  10.613   2.948  1.00  1.22           H  
ATOM    439 1HG  GLU A  29      13.692  12.031   3.899  1.00  1.22           H  
ATOM    440 2HG  GLU A  29      13.949  11.318   5.489  1.00  1.22           H  
ATOM    441  N   ILE A  30      11.701  10.032   3.414  1.00  1.43           N  
ATOM    442  CA  ILE A  30      10.546  10.568   2.697  1.00  1.43           C  
ATOM    443  C   ILE A  30      10.059  11.916   3.231  1.00  1.43           C  
ATOM    444  O   ILE A  30       9.781  12.071   4.423  1.00  1.43           O  
ATOM    445  CB  ILE A  30       9.386   9.570   2.709  1.00  1.43           C  
ATOM    446  CG1 ILE A  30       9.844   8.231   2.100  1.00  1.43           C  
ATOM    447  CG2 ILE A  30       8.222  10.149   1.911  1.00  1.43           C  
ATOM    448  CD1 ILE A  30      10.354   7.237   3.104  1.00  1.43           C  
ATOM    449  H   ILE A  30      11.639   9.892   4.413  1.00  1.43           H  
ATOM    450  HA  ILE A  30      10.833  10.722   1.660  1.00  1.43           H  
ATOM    451  HB  ILE A  30       9.066   9.386   3.733  1.00  1.43           H  
ATOM    452 1HG1 ILE A  30       9.014   7.785   1.594  1.00  1.43           H  
ATOM    453 2HG1 ILE A  30      10.629   8.422   1.373  1.00  1.43           H  
ATOM    454 1HG2 ILE A  30       7.393   9.454   1.923  1.00  1.43           H  
ATOM    455 2HG2 ILE A  30       7.901  11.086   2.351  1.00  1.43           H  
ATOM    456 3HG2 ILE A  30       8.545  10.325   0.883  1.00  1.43           H  
ATOM    457 1HD1 ILE A  30      10.639   6.335   2.593  1.00  1.43           H  
ATOM    458 2HD1 ILE A  30      11.209   7.629   3.635  1.00  1.43           H  
ATOM    459 3HD1 ILE A  30       9.570   7.015   3.818  1.00  1.43           H  
ATOM    460  N   ASP A  31       9.970  12.882   2.325  1.00  1.76           N  
ATOM    461  CA  ASP A  31       9.491  14.228   2.582  1.00  1.76           C  
ATOM    462  C   ASP A  31       8.015  14.383   2.217  1.00  1.76           C  
ATOM    463  O   ASP A  31       7.641  14.391   1.038  1.00  1.76           O  
ATOM    464  CB  ASP A  31      10.344  15.239   1.821  1.00  1.76           C  
ATOM    465  CG  ASP A  31       9.939  16.693   2.031  1.00  1.76           C  
ATOM    466  OD1 ASP A  31       8.881  16.954   2.581  1.00  1.76           O  
ATOM    467  OD2 ASP A  31      10.697  17.543   1.624  1.00  1.76           O  
ATOM    468  H   ASP A  31      10.235  12.659   1.374  1.00  1.76           H  
ATOM    469  HA  ASP A  31       9.597  14.430   3.647  1.00  1.76           H  
ATOM    470 1HB  ASP A  31      11.386  15.125   2.124  1.00  1.76           H  
ATOM    471 2HB  ASP A  31      10.294  15.014   0.765  1.00  1.76           H  
ATOM    472  N   GLU A  32       7.174  14.450   3.243  1.00  2.18           N  
ATOM    473  CA  GLU A  32       5.721  14.530   3.106  1.00  2.18           C  
ATOM    474  C   GLU A  32       5.192  15.957   3.342  1.00  2.18           C  
ATOM    475  O   GLU A  32       3.994  16.153   3.541  1.00  2.18           O  
ATOM    476  CB  GLU A  32       5.048  13.574   4.099  1.00  2.18           C  
ATOM    477  CG  GLU A  32       5.397  12.095   3.910  1.00  2.18           C  
ATOM    478  CD  GLU A  32       4.674  11.181   4.873  1.00  2.18           C  
ATOM    479  OE1 GLU A  32       3.943  11.676   5.696  1.00  2.18           O  
ATOM    480  OE2 GLU A  32       4.846   9.987   4.777  1.00  2.18           O  
ATOM    481  H   GLU A  32       7.569  14.446   4.175  1.00  2.18           H  
ATOM    482  HA  GLU A  32       5.453  14.236   2.091  1.00  2.18           H  
ATOM    483 1HB  GLU A  32       5.329  13.856   5.114  1.00  2.18           H  
ATOM    484 2HB  GLU A  32       3.967  13.673   4.018  1.00  2.18           H  
ATOM    485 1HG  GLU A  32       5.161  11.796   2.907  1.00  2.18           H  
ATOM    486 2HG  GLU A  32       6.470  11.977   4.050  1.00  2.18           H  
ATOM    487  N   GLU A  33       6.096  16.941   3.391  1.00  2.59           N  
ATOM    488  CA  GLU A  33       5.731  18.323   3.732  1.00  2.59           C  
ATOM    489  C   GLU A  33       4.987  19.133   2.658  1.00  2.59           C  
ATOM    490  O   GLU A  33       4.302  20.103   2.990  1.00  2.59           O  
ATOM    491  CB  GLU A  33       6.982  19.107   4.138  1.00  2.59           C  
ATOM    492  CG  GLU A  33       7.659  18.624   5.434  1.00  2.59           C  
ATOM    493  CD  GLU A  33       6.813  18.784   6.672  1.00  2.59           C  
ATOM    494  OE1 GLU A  33       6.285  19.851   6.878  1.00  2.59           O  
ATOM    495  OE2 GLU A  33       6.705  17.836   7.419  1.00  2.59           O  
ATOM    496  H   GLU A  33       7.084  16.743   3.175  1.00  2.59           H  
ATOM    497  HA  GLU A  33       5.078  18.274   4.603  1.00  2.59           H  
ATOM    498 1HB  GLU A  33       7.717  19.054   3.335  1.00  2.59           H  
ATOM    499 2HB  GLU A  33       6.722  20.156   4.269  1.00  2.59           H  
ATOM    500 1HG  GLU A  33       7.911  17.568   5.311  1.00  2.59           H  
ATOM    501 2HG  GLU A  33       8.591  19.173   5.562  1.00  2.59           H  
ATOM    502  N   GLU A  34       5.158  18.807   1.381  1.00  2.86           N  
ATOM    503  CA  GLU A  34       4.563  19.642   0.335  1.00  2.86           C  
ATOM    504  C   GLU A  34       3.041  19.763   0.472  1.00  2.86           C  
ATOM    505  O   GLU A  34       2.315  18.771   0.539  1.00  2.86           O  
ATOM    506  CB  GLU A  34       4.901  19.089  -1.053  1.00  2.86           C  
ATOM    507  CG  GLU A  34       6.389  19.204  -1.453  1.00  2.86           C  
ATOM    508  CD  GLU A  34       6.861  20.627  -1.731  1.00  2.86           C  
ATOM    509  OE1 GLU A  34       6.038  21.499  -1.862  1.00  2.86           O  
ATOM    510  OE2 GLU A  34       8.050  20.828  -1.815  1.00  2.86           O  
ATOM    511  H   GLU A  34       5.713  17.994   1.146  1.00  2.86           H  
ATOM    512  HA  GLU A  34       4.989  20.642   0.420  1.00  2.86           H  
ATOM    513 1HB  GLU A  34       4.619  18.033  -1.102  1.00  2.86           H  
ATOM    514 2HB  GLU A  34       4.310  19.615  -1.806  1.00  2.86           H  
ATOM    515 1HG  GLU A  34       6.997  18.786  -0.647  1.00  2.86           H  
ATOM    516 2HG  GLU A  34       6.556  18.596  -2.342  1.00  2.86           H  
ATOM    517  N   GLY A  35       2.545  21.001   0.389  1.00  2.85           N  
ATOM    518  CA  GLY A  35       1.111  21.279   0.521  1.00  2.85           C  
ATOM    519  C   GLY A  35       0.316  20.882  -0.717  1.00  2.85           C  
ATOM    520  O   GLY A  35      -0.914  20.901  -0.714  1.00  2.85           O  
ATOM    521  H   GLY A  35       3.191  21.772   0.293  1.00  2.85           H  
ATOM    522 1HA  GLY A  35       0.723  20.745   1.389  1.00  2.85           H  
ATOM    523 2HA  GLY A  35       0.969  22.341   0.718  1.00  2.85           H  
ATOM    524  N   GLU A  36       1.031  20.514  -1.771  1.00  2.56           N  
ATOM    525  CA  GLU A  36       0.433  20.077  -3.018  1.00  2.56           C  
ATOM    526  C   GLU A  36       0.205  18.567  -3.009  1.00  2.56           C  
ATOM    527  O   GLU A  36      -0.366  18.013  -3.951  1.00  2.56           O  
ATOM    528  CB  GLU A  36       1.314  20.469  -4.206  1.00  2.56           C  
ATOM    529  CG  GLU A  36       1.449  21.979  -4.410  1.00  2.56           C  
ATOM    530  CD  GLU A  36       2.331  22.354  -5.581  1.00  2.56           C  
ATOM    531  OE1 GLU A  36       2.846  21.472  -6.227  1.00  2.56           O  
ATOM    532  OE2 GLU A  36       2.485  23.529  -5.828  1.00  2.56           O  
ATOM    533  H   GLU A  36       2.038  20.532  -1.692  1.00  2.56           H  
ATOM    534  HA  GLU A  36      -0.537  20.564  -3.129  1.00  2.56           H  
ATOM    535 1HB  GLU A  36       2.315  20.057  -4.062  1.00  2.56           H  
ATOM    536 2HB  GLU A  36       0.908  20.038  -5.120  1.00  2.56           H  
ATOM    537 1HG  GLU A  36       0.455  22.400  -4.568  1.00  2.56           H  
ATOM    538 2HG  GLU A  36       1.856  22.417  -3.499  1.00  2.56           H  
ATOM    539  N   GLY A  37       0.643  17.899  -1.941  1.00  2.13           N  
ATOM    540  CA  GLY A  37       0.512  16.459  -1.844  1.00  2.13           C  
ATOM    541  C   GLY A  37       1.673  15.757  -2.528  1.00  2.13           C  
ATOM    542  O   GLY A  37       2.659  16.396  -2.902  1.00  2.13           O  
ATOM    543  H   GLY A  37       1.104  18.382  -1.169  1.00  2.13           H  
ATOM    544 1HA  GLY A  37       0.481  16.172  -0.793  1.00  2.13           H  
ATOM    545 2HA  GLY A  37      -0.429  16.146  -2.293  1.00  2.13           H  
ATOM    546  N   SER A  38       1.524  14.440  -2.697  1.00  1.72           N  
ATOM    547  CA  SER A  38       2.556  13.534  -3.210  1.00  1.72           C  
ATOM    548  C   SER A  38       3.717  13.538  -2.242  1.00  1.72           C  
ATOM    549  O   SER A  38       3.634  14.163  -1.181  1.00  1.72           O  
ATOM    550  CB  SER A  38       3.056  14.012  -4.567  1.00  1.72           C  
ATOM    551  OG  SER A  38       3.828  13.042  -5.224  1.00  1.72           O  
ATOM    552  H   SER A  38       0.649  14.031  -2.400  1.00  1.72           H  
ATOM    553  HA  SER A  38       2.156  12.520  -3.287  1.00  1.72           H  
ATOM    554 1HB  SER A  38       2.220  14.308  -5.193  1.00  1.72           H  
ATOM    555 2HB  SER A  38       3.680  14.885  -4.425  1.00  1.72           H  
ATOM    556  HG  SER A  38       4.114  12.395  -4.543  1.00  1.72           H  
ATOM    557  N   THR A  39       4.788  12.831  -2.583  1.00  1.41           N  
ATOM    558  CA  THR A  39       5.975  12.854  -1.734  1.00  1.41           C  
ATOM    559  C   THR A  39       7.280  12.931  -2.515  1.00  1.41           C  
ATOM    560  O   THR A  39       7.356  12.521  -3.677  1.00  1.41           O  
ATOM    561  CB  THR A  39       6.038  11.630  -0.810  1.00  1.41           C  
ATOM    562  OG1 THR A  39       6.144  10.446  -1.599  1.00  1.41           O  
ATOM    563  CG2 THR A  39       4.838  11.529   0.092  1.00  1.41           C  
ATOM    564  H   THR A  39       4.774  12.273  -3.440  1.00  1.41           H  
ATOM    565  HA  THR A  39       5.926  13.740  -1.101  1.00  1.41           H  
ATOM    566  HB  THR A  39       6.924  11.728  -0.190  1.00  1.41           H  
ATOM    567  HG1 THR A  39       5.408  10.408  -2.225  1.00  1.41           H  
ATOM    568 1HG2 THR A  39       4.958  10.681   0.746  1.00  1.41           H  
ATOM    569 2HG2 THR A  39       4.767  12.434   0.689  1.00  1.41           H  
ATOM    570 3HG2 THR A  39       3.934  11.410  -0.490  1.00  1.41           H  
ATOM    571  N   THR A  40       8.340  13.361  -1.832  1.00  1.20           N  
ATOM    572  CA  THR A  40       9.681  13.272  -2.412  1.00  1.20           C  
ATOM    573  C   THR A  40      10.491  12.289  -1.589  1.00  1.20           C  
ATOM    574  O   THR A  40      10.489  12.340  -0.360  1.00  1.20           O  
ATOM    575  CB  THR A  40      10.402  14.629  -2.498  1.00  1.20           C  
ATOM    576  OG1 THR A  40       9.653  15.518  -3.343  1.00  1.20           O  
ATOM    577  CG2 THR A  40      11.819  14.449  -3.074  1.00  1.20           C  
ATOM    578  H   THR A  40       8.207  13.728  -0.885  1.00  1.20           H  
ATOM    579  HA  THR A  40       9.606  12.876  -3.422  1.00  1.20           H  
ATOM    580  HB  THR A  40      10.474  15.065  -1.511  1.00  1.20           H  
ATOM    581  HG1 THR A  40       9.586  15.138  -4.223  1.00  1.20           H  
ATOM    582 1HG2 THR A  40      12.312  15.416  -3.131  1.00  1.20           H  
ATOM    583 2HG2 THR A  40      12.401  13.788  -2.434  1.00  1.20           H  
ATOM    584 3HG2 THR A  40      11.752  14.016  -4.072  1.00  1.20           H  
ATOM    585  N   ALA A  41      11.179  11.375  -2.254  1.00  1.09           N  
ATOM    586  CA  ALA A  41      11.920  10.376  -1.505  1.00  1.09           C  
ATOM    587  C   ALA A  41      13.328  10.186  -2.010  1.00  1.09           C  
ATOM    588  O   ALA A  41      13.631  10.342  -3.199  1.00  1.09           O  
ATOM    589  CB  ALA A  41      11.196   9.038  -1.561  1.00  1.09           C  
ATOM    590  H   ALA A  41      11.164  11.375  -3.271  1.00  1.09           H  
ATOM    591  HA  ALA A  41      11.984  10.706  -0.476  1.00  1.09           H  
ATOM    592 1HB  ALA A  41      11.748   8.307  -0.964  1.00  1.09           H  
ATOM    593 2HB  ALA A  41      10.189   9.153  -1.157  1.00  1.09           H  
ATOM    594 3HB  ALA A  41      11.141   8.702  -2.592  1.00  1.09           H  
ATOM    595  N   VAL A  42      14.192   9.844  -1.060  1.00  1.04           N  
ATOM    596  CA  VAL A  42      15.578   9.546  -1.341  1.00  1.04           C  
ATOM    597  C   VAL A  42      15.975   8.183  -0.790  1.00  1.04           C  
ATOM    598  O   VAL A  42      15.743   7.884   0.386  1.00  1.04           O  
ATOM    599  CB  VAL A  42      16.493  10.621  -0.730  1.00  1.04           C  
ATOM    600  CG1 VAL A  42      17.937  10.274  -1.022  1.00  1.04           C  
ATOM    601  CG2 VAL A  42      16.137  11.978  -1.294  1.00  1.04           C  
ATOM    602  H   VAL A  42      13.854   9.782  -0.101  1.00  1.04           H  
ATOM    603  HA  VAL A  42      15.715   9.544  -2.414  1.00  1.04           H  
ATOM    604  HB  VAL A  42      16.365  10.634   0.354  1.00  1.04           H  
ATOM    605 1HG1 VAL A  42      18.590  11.027  -0.586  1.00  1.04           H  
ATOM    606 2HG1 VAL A  42      18.179   9.301  -0.596  1.00  1.04           H  
ATOM    607 3HG1 VAL A  42      18.086  10.242  -2.103  1.00  1.04           H  
ATOM    608 1HG2 VAL A  42      16.787  12.736  -0.861  1.00  1.04           H  
ATOM    609 2HG2 VAL A  42      16.273  11.948  -2.354  1.00  1.04           H  
ATOM    610 3HG2 VAL A  42      15.101  12.220  -1.064  1.00  1.04           H  
ATOM    611  N   VAL A  43      16.565   7.350  -1.648  1.00  1.04           N  
ATOM    612  CA  VAL A  43      17.026   6.033  -1.227  1.00  1.04           C  
ATOM    613  C   VAL A  43      18.498   5.853  -1.583  1.00  1.04           C  
ATOM    614  O   VAL A  43      18.911   6.080  -2.723  1.00  1.04           O  
ATOM    615  CB  VAL A  43      16.208   4.903  -1.891  1.00  1.04           C  
ATOM    616  CG1 VAL A  43      16.705   3.539  -1.420  1.00  1.04           C  
ATOM    617  CG2 VAL A  43      14.764   5.068  -1.579  1.00  1.04           C  
ATOM    618  H   VAL A  43      16.702   7.660  -2.610  1.00  1.04           H  
ATOM    619  HA  VAL A  43      16.921   5.948  -0.148  1.00  1.04           H  
ATOM    620  HB  VAL A  43      16.349   4.941  -2.943  1.00  1.04           H  
ATOM    621 1HG1 VAL A  43      16.124   2.762  -1.901  1.00  1.04           H  
ATOM    622 2HG1 VAL A  43      17.758   3.413  -1.670  1.00  1.04           H  
ATOM    623 3HG1 VAL A  43      16.576   3.473  -0.339  1.00  1.04           H  
ATOM    624 1HG2 VAL A  43      14.208   4.268  -2.064  1.00  1.04           H  
ATOM    625 2HG2 VAL A  43      14.633   5.013  -0.510  1.00  1.04           H  
ATOM    626 3HG2 VAL A  43      14.408   6.029  -1.944  1.00  1.04           H  
ATOM    627  N   GLU A  44      19.300   5.460  -0.612  1.00  1.09           N  
ATOM    628  CA  GLU A  44      20.713   5.228  -0.871  1.00  1.09           C  
ATOM    629  C   GLU A  44      20.993   3.756  -0.672  1.00  1.09           C  
ATOM    630  O   GLU A  44      20.586   3.180   0.347  1.00  1.09           O  
ATOM    631  CB  GLU A  44      21.601   6.085   0.024  1.00  1.09           C  
ATOM    632  CG  GLU A  44      23.085   5.928  -0.256  1.00  1.09           C  
ATOM    633  CD  GLU A  44      23.954   6.828   0.585  1.00  1.09           C  
ATOM    634  OE1 GLU A  44      23.421   7.627   1.319  1.00  1.09           O  
ATOM    635  OE2 GLU A  44      25.153   6.716   0.491  1.00  1.09           O  
ATOM    636  H   GLU A  44      18.911   5.294   0.316  1.00  1.09           H  
ATOM    637  HA  GLU A  44      20.936   5.473  -1.910  1.00  1.09           H  
ATOM    638 1HB  GLU A  44      21.337   7.134  -0.095  1.00  1.09           H  
ATOM    639 2HB  GLU A  44      21.429   5.815   1.064  1.00  1.09           H  
ATOM    640 1HG  GLU A  44      23.362   4.898  -0.075  1.00  1.09           H  
ATOM    641 2HG  GLU A  44      23.262   6.139  -1.313  1.00  1.09           H  
ATOM    642  N   ALA A  45      21.692   3.146  -1.628  1.00  1.20           N  
ATOM    643  CA  ALA A  45      21.951   1.721  -1.552  1.00  1.20           C  
ATOM    644  C   ALA A  45      23.337   1.317  -2.042  1.00  1.20           C  
ATOM    645  O   ALA A  45      23.983   2.002  -2.834  1.00  1.20           O  
ATOM    646  CB  ALA A  45      20.905   0.989  -2.368  1.00  1.20           C  
ATOM    647  H   ALA A  45      21.996   3.676  -2.446  1.00  1.20           H  
ATOM    648  HA  ALA A  45      21.871   1.425  -0.513  1.00  1.20           H  
ATOM    649 1HB  ALA A  45      21.079  -0.061  -2.260  1.00  1.20           H  
ATOM    650 2HB  ALA A  45      19.912   1.236  -2.000  1.00  1.20           H  
ATOM    651 3HB  ALA A  45      20.987   1.277  -3.416  1.00  1.20           H  
ATOM    652  N   PHE A  46      23.787   0.175  -1.558  1.00  1.38           N  
ATOM    653  CA  PHE A  46      25.070  -0.402  -1.926  1.00  1.38           C  
ATOM    654  C   PHE A  46      24.901  -1.644  -2.777  1.00  1.38           C  
ATOM    655  O   PHE A  46      24.061  -2.490  -2.477  1.00  1.38           O  
ATOM    656  CB  PHE A  46      25.822  -0.756  -0.652  1.00  1.38           C  
ATOM    657  CG  PHE A  46      27.079  -1.489  -0.841  1.00  1.38           C  
ATOM    658  CD1 PHE A  46      28.223  -0.837  -1.233  1.00  1.38           C  
ATOM    659  CD2 PHE A  46      27.127  -2.853  -0.601  1.00  1.38           C  
ATOM    660  CE1 PHE A  46      29.392  -1.526  -1.379  1.00  1.38           C  
ATOM    661  CE2 PHE A  46      28.297  -3.550  -0.751  1.00  1.38           C  
ATOM    662  CZ  PHE A  46      29.434  -2.890  -1.139  1.00  1.38           C  
ATOM    663  H   PHE A  46      23.204  -0.321  -0.890  1.00  1.38           H  
ATOM    664  HA  PHE A  46      25.642   0.332  -2.495  1.00  1.38           H  
ATOM    665 1HB  PHE A  46      26.057   0.148  -0.129  1.00  1.38           H  
ATOM    666 2HB  PHE A  46      25.175  -1.348  -0.004  1.00  1.38           H  
ATOM    667  HD1 PHE A  46      28.190   0.238  -1.426  1.00  1.38           H  
ATOM    668  HD2 PHE A  46      26.218  -3.371  -0.287  1.00  1.38           H  
ATOM    669  HE1 PHE A  46      30.287  -0.994  -1.685  1.00  1.38           H  
ATOM    670  HE2 PHE A  46      28.323  -4.619  -0.557  1.00  1.38           H  
ATOM    671  HZ  PHE A  46      30.366  -3.439  -1.255  1.00  1.38           H  
ATOM    672  N   ALA A  47      25.706  -1.770  -3.832  1.00  1.64           N  
ATOM    673  CA  ALA A  47      25.622  -2.961  -4.672  1.00  1.64           C  
ATOM    674  C   ALA A  47      26.962  -3.641  -4.795  1.00  1.64           C  
ATOM    675  O   ALA A  47      28.013  -2.998  -4.880  1.00  1.64           O  
ATOM    676  CB  ALA A  47      25.120  -2.628  -6.056  1.00  1.64           C  
ATOM    677  H   ALA A  47      26.385  -1.035  -4.043  1.00  1.64           H  
ATOM    678  HA  ALA A  47      24.931  -3.658  -4.204  1.00  1.64           H  
ATOM    679 1HB  ALA A  47      25.046  -3.542  -6.638  1.00  1.64           H  
ATOM    680 2HB  ALA A  47      24.147  -2.167  -5.978  1.00  1.64           H  
ATOM    681 3HB  ALA A  47      25.805  -1.953  -6.538  1.00  1.64           H  
ATOM    682  N   ILE A  48      26.913  -4.956  -4.949  1.00  2.00           N  
ATOM    683  CA  ILE A  48      28.151  -5.716  -5.066  1.00  2.00           C  
ATOM    684  C   ILE A  48      28.563  -6.005  -6.507  1.00  2.00           C  
ATOM    685  O   ILE A  48      29.510  -6.756  -6.761  1.00  2.00           O  
ATOM    686  CB  ILE A  48      28.044  -7.018  -4.275  1.00  2.00           C  
ATOM    687  CG1 ILE A  48      26.994  -7.934  -4.865  1.00  2.00           C  
ATOM    688  CG2 ILE A  48      27.664  -6.681  -2.841  1.00  2.00           C  
ATOM    689  CD1 ILE A  48      27.023  -9.323  -4.232  1.00  2.00           C  
ATOM    690  H   ILE A  48      26.003  -5.426  -4.891  1.00  2.00           H  
ATOM    691  HA  ILE A  48      28.947  -5.127  -4.611  1.00  2.00           H  
ATOM    692  HB  ILE A  48      29.000  -7.540  -4.292  1.00  2.00           H  
ATOM    693 1HG1 ILE A  48      26.020  -7.483  -4.716  1.00  2.00           H  
ATOM    694 2HG1 ILE A  48      27.162  -8.035  -5.937  1.00  2.00           H  
ATOM    695 1HG2 ILE A  48      27.591  -7.596  -2.256  1.00  2.00           H  
ATOM    696 2HG2 ILE A  48      28.427  -6.038  -2.420  1.00  2.00           H  
ATOM    697 3HG2 ILE A  48      26.698  -6.165  -2.830  1.00  2.00           H  
ATOM    698 1HD1 ILE A  48      26.259  -9.952  -4.660  1.00  2.00           H  
ATOM    699 2HD1 ILE A  48      27.999  -9.776  -4.402  1.00  2.00           H  
ATOM    700 3HD1 ILE A  48      26.847  -9.237  -3.163  1.00  2.00           H  
ATOM    701  N   LEU A  49      27.890  -5.382  -7.467  1.00  2.40           N  
ATOM    702  CA  LEU A  49      28.299  -5.580  -8.847  1.00  2.40           C  
ATOM    703  C   LEU A  49      29.505  -4.727  -9.109  1.00  2.40           C  
ATOM    704  O   LEU A  49      29.391  -3.597  -9.576  1.00  2.40           O  
ATOM    705  CB  LEU A  49      27.221  -5.188  -9.845  1.00  2.40           C  
ATOM    706  CG  LEU A  49      27.586  -5.482 -11.309  1.00  2.40           C  
ATOM    707  CD1 LEU A  49      27.840  -6.959 -11.475  1.00  2.40           C  
ATOM    708  CD2 LEU A  49      26.456  -5.052 -12.221  1.00  2.40           C  
ATOM    709  H   LEU A  49      27.126  -4.767  -7.229  1.00  2.40           H  
ATOM    710  HA  LEU A  49      28.566  -6.626  -8.997  1.00  2.40           H  
ATOM    711 1HB  LEU A  49      26.326  -5.710  -9.615  1.00  2.40           H  
ATOM    712 2HB  LEU A  49      27.036  -4.118  -9.753  1.00  2.40           H  
ATOM    713  HG  LEU A  49      28.503  -4.949 -11.565  1.00  2.40           H  
ATOM    714 1HD1 LEU A  49      28.112  -7.165 -12.508  1.00  2.40           H  
ATOM    715 2HD1 LEU A  49      28.656  -7.263 -10.818  1.00  2.40           H  
ATOM    716 3HD1 LEU A  49      26.947  -7.513 -11.226  1.00  2.40           H  
ATOM    717 1HD2 LEU A  49      26.718  -5.270 -13.251  1.00  2.40           H  
ATOM    718 2HD2 LEU A  49      25.558  -5.599 -11.965  1.00  2.40           H  
ATOM    719 3HD2 LEU A  49      26.275  -3.994 -12.112  1.00  2.40           H  
ATOM    720  N   THR A  50      30.660  -5.284  -8.811  1.00  2.75           N  
ATOM    721  CA  THR A  50      31.870  -4.513  -8.908  1.00  2.75           C  
ATOM    722  C   THR A  50      32.131  -4.119 -10.341  1.00  2.75           C  
ATOM    723  O   THR A  50      31.902  -4.901 -11.267  1.00  2.75           O  
ATOM    724  CB  THR A  50      33.069  -5.314  -8.373  1.00  2.75           C  
ATOM    725  OG1 THR A  50      33.195  -6.538  -9.113  1.00  2.75           O  
ATOM    726  CG2 THR A  50      32.882  -5.651  -6.902  1.00  2.75           C  
ATOM    727  H   THR A  50      30.648  -6.219  -8.411  1.00  2.75           H  
ATOM    728  HA  THR A  50      31.747  -3.607  -8.331  1.00  2.75           H  
ATOM    729  HB  THR A  50      33.971  -4.727  -8.501  1.00  2.75           H  
ATOM    730  HG1 THR A  50      32.420  -7.087  -8.958  1.00  2.75           H  
ATOM    731 1HG2 THR A  50      33.745  -6.215  -6.549  1.00  2.75           H  
ATOM    732 2HG2 THR A  50      32.787  -4.762  -6.326  1.00  2.75           H  
ATOM    733 3HG2 THR A  50      31.986  -6.247  -6.781  1.00  2.75           H  
ATOM    734  N   LYS A  51      32.645  -2.907 -10.512  1.00  2.93           N  
ATOM    735  CA  LYS A  51      32.998  -2.394 -11.834  1.00  2.93           C  
ATOM    736  C   LYS A  51      34.471  -2.036 -11.941  1.00  2.93           C  
ATOM    737  O   LYS A  51      35.093  -2.209 -12.986  1.00  2.93           O  
ATOM    738  CB  LYS A  51      32.163  -1.163 -12.177  1.00  2.93           C  
ATOM    739  CG  LYS A  51      30.661  -1.387 -12.272  1.00  2.93           C  
ATOM    740  CD  LYS A  51      30.288  -2.287 -13.430  1.00  2.93           C  
ATOM    741  CE  LYS A  51      28.780  -2.346 -13.612  1.00  2.93           C  
ATOM    742  NZ  LYS A  51      28.397  -3.212 -14.769  1.00  2.93           N  
ATOM    743  H   LYS A  51      32.791  -2.348  -9.674  1.00  2.93           H  
ATOM    744  HA  LYS A  51      32.793  -3.170 -12.572  1.00  2.93           H  
ATOM    745 1HB  LYS A  51      32.332  -0.396 -11.419  1.00  2.93           H  
ATOM    746 2HB  LYS A  51      32.500  -0.752 -13.127  1.00  2.93           H  
ATOM    747 1HG  LYS A  51      30.316  -1.853 -11.348  1.00  2.93           H  
ATOM    748 2HG  LYS A  51      30.155  -0.432 -12.393  1.00  2.93           H  
ATOM    749 1HD  LYS A  51      30.752  -1.923 -14.347  1.00  2.93           H  
ATOM    750 2HD  LYS A  51      30.654  -3.298 -13.227  1.00  2.93           H  
ATOM    751 1HE  LYS A  51      28.330  -2.735 -12.704  1.00  2.93           H  
ATOM    752 2HE  LYS A  51      28.404  -1.338 -13.785  1.00  2.93           H  
ATOM    753 1HZ  LYS A  51      27.388  -3.228 -14.872  1.00  2.93           H  
ATOM    754 2HZ  LYS A  51      28.811  -2.844 -15.615  1.00  2.93           H  
ATOM    755 3HZ  LYS A  51      28.739  -4.151 -14.606  1.00  2.93           H  
ATOM    756  N   GLY A  52      35.024  -1.511 -10.852  1.00  2.86           N  
ATOM    757  CA  GLY A  52      36.407  -1.032 -10.840  1.00  2.86           C  
ATOM    758  C   GLY A  52      37.295  -2.004 -10.084  1.00  2.86           C  
ATOM    759  O   GLY A  52      38.370  -1.642  -9.585  1.00  2.86           O  
ATOM    760  H   GLY A  52      34.470  -1.435  -9.998  1.00  2.86           H  
ATOM    761 1HA  GLY A  52      36.769  -0.909 -11.861  1.00  2.86           H  
ATOM    762 2HA  GLY A  52      36.434  -0.054 -10.361  1.00  2.86           H  
ATOM    763  N   GLY A  53      36.740  -3.212  -9.883  1.00  2.57           N  
ATOM    764  CA  GLY A  53      37.297  -4.242  -9.006  1.00  2.57           C  
ATOM    765  C   GLY A  53      36.797  -3.898  -7.600  1.00  2.57           C  
ATOM    766  O   GLY A  53      37.177  -4.499  -6.596  1.00  2.57           O  
ATOM    767  H   GLY A  53      35.883  -3.422 -10.376  1.00  2.57           H  
ATOM    768 1HA  GLY A  53      36.946  -5.229  -9.307  1.00  2.57           H  
ATOM    769 2HA  GLY A  53      38.385  -4.231  -9.042  1.00  2.57           H  
ATOM    770  N   GLN A  54      35.950  -2.870  -7.584  1.00  2.18           N  
ATOM    771  CA  GLN A  54      35.343  -2.239  -6.443  1.00  2.18           C  
ATOM    772  C   GLN A  54      33.831  -2.147  -6.690  1.00  2.18           C  
ATOM    773  O   GLN A  54      33.423  -1.950  -7.851  1.00  2.18           O  
ATOM    774  CB  GLN A  54      35.951  -0.842  -6.341  1.00  2.18           C  
ATOM    775  CG  GLN A  54      37.461  -0.872  -6.174  1.00  2.18           C  
ATOM    776  CD  GLN A  54      38.089   0.458  -6.332  1.00  2.18           C  
ATOM    777  OE1 GLN A  54      37.984   1.381  -5.514  1.00  2.18           O  
ATOM    778  NE2 GLN A  54      38.748   0.571  -7.478  1.00  2.18           N  
ATOM    779  H   GLN A  54      35.730  -2.481  -8.479  1.00  2.18           H  
ATOM    780  HA  GLN A  54      35.578  -2.835  -5.567  1.00  2.18           H  
ATOM    781 1HB  GLN A  54      35.726  -0.278  -7.249  1.00  2.18           H  
ATOM    782 2HB  GLN A  54      35.524  -0.297  -5.507  1.00  2.18           H  
ATOM    783 1HG  GLN A  54      37.701  -1.256  -5.183  1.00  2.18           H  
ATOM    784 2HG  GLN A  54      37.900  -1.506  -6.931  1.00  2.18           H  
ATOM    785 1HE2 GLN A  54      39.190   1.434  -7.764  1.00  2.18           H  
ATOM    786 2HE2 GLN A  54      38.770  -0.226  -8.122  1.00  2.18           H  
ATOM    787  N   PRO A  55      33.007  -2.211  -5.621  1.00  1.80           N  
ATOM    788  CA  PRO A  55      31.549  -2.161  -5.587  1.00  1.80           C  
ATOM    789  C   PRO A  55      31.007  -0.781  -5.881  1.00  1.80           C  
ATOM    790  O   PRO A  55      31.770   0.177  -6.024  1.00  1.80           O  
ATOM    791  CB  PRO A  55      31.227  -2.599  -4.169  1.00  1.80           C  
ATOM    792  CG  PRO A  55      32.420  -2.174  -3.358  1.00  1.80           C  
ATOM    793  CD  PRO A  55      33.600  -2.380  -4.268  1.00  1.80           C  
ATOM    794  HA  PRO A  55      31.129  -2.886  -6.295  1.00  1.80           H  
ATOM    795 1HB  PRO A  55      30.294  -2.118  -3.871  1.00  1.80           H  
ATOM    796 2HB  PRO A  55      31.043  -3.682  -4.142  1.00  1.80           H  
ATOM    797 1HG  PRO A  55      32.307  -1.126  -3.048  1.00  1.80           H  
ATOM    798 2HG  PRO A  55      32.487  -2.772  -2.439  1.00  1.80           H  
ATOM    799 1HD  PRO A  55      34.348  -1.613  -4.047  1.00  1.80           H  
ATOM    800 2HD  PRO A  55      33.987  -3.404  -4.134  1.00  1.80           H  
ATOM    801  N   LEU A  56      29.690  -0.702  -6.028  1.00  1.49           N  
ATOM    802  CA  LEU A  56      29.010   0.536  -6.386  1.00  1.49           C  
ATOM    803  C   LEU A  56      28.142   1.149  -5.293  1.00  1.49           C  
ATOM    804  O   LEU A  56      27.544   0.445  -4.469  1.00  1.49           O  
ATOM    805  CB  LEU A  56      28.125   0.259  -7.589  1.00  1.49           C  
ATOM    806  CG  LEU A  56      28.820  -0.262  -8.812  1.00  1.49           C  
ATOM    807  CD1 LEU A  56      27.750  -0.606  -9.847  1.00  1.49           C  
ATOM    808  CD2 LEU A  56      29.824   0.801  -9.304  1.00  1.49           C  
ATOM    809  H   LEU A  56      29.124  -1.533  -5.851  1.00  1.49           H  
ATOM    810  HA  LEU A  56      29.767   1.271  -6.665  1.00  1.49           H  
ATOM    811 1HB  LEU A  56      27.391  -0.478  -7.303  1.00  1.49           H  
ATOM    812 2HB  LEU A  56      27.607   1.172  -7.851  1.00  1.49           H  
ATOM    813  HG  LEU A  56      29.363  -1.179  -8.576  1.00  1.49           H  
ATOM    814 1HD1 LEU A  56      28.210  -0.996 -10.740  1.00  1.49           H  
ATOM    815 2HD1 LEU A  56      27.090  -1.362  -9.426  1.00  1.49           H  
ATOM    816 3HD1 LEU A  56      27.179   0.274 -10.093  1.00  1.49           H  
ATOM    817 1HD2 LEU A  56      30.337   0.453 -10.178  1.00  1.49           H  
ATOM    818 2HD2 LEU A  56      29.304   1.719  -9.539  1.00  1.49           H  
ATOM    819 3HD2 LEU A  56      30.556   0.999  -8.517  1.00  1.49           H  
ATOM    820  N   SER A  57      28.018   2.475  -5.330  1.00  1.26           N  
ATOM    821  CA  SER A  57      27.077   3.165  -4.436  1.00  1.26           C  
ATOM    822  C   SER A  57      26.033   3.860  -5.299  1.00  1.26           C  
ATOM    823  O   SER A  57      26.376   4.581  -6.238  1.00  1.26           O  
ATOM    824  CB  SER A  57      27.781   4.153  -3.530  1.00  1.26           C  
ATOM    825  OG  SER A  57      28.688   3.508  -2.674  1.00  1.26           O  
ATOM    826  H   SER A  57      28.569   3.002  -6.018  1.00  1.26           H  
ATOM    827  HA  SER A  57      26.564   2.430  -3.812  1.00  1.26           H  
ATOM    828 1HB  SER A  57      28.303   4.883  -4.123  1.00  1.26           H  
ATOM    829 2HB  SER A  57      27.039   4.690  -2.938  1.00  1.26           H  
ATOM    830  HG  SER A  57      29.235   4.207  -2.301  1.00  1.26           H  
ATOM    831  N   ILE A  58      24.757   3.608  -5.018  1.00  1.12           N  
ATOM    832  CA  ILE A  58      23.685   4.130  -5.857  1.00  1.12           C  
ATOM    833  C   ILE A  58      22.726   5.041  -5.092  1.00  1.12           C  
ATOM    834  O   ILE A  58      22.198   4.674  -4.037  1.00  1.12           O  
ATOM    835  CB  ILE A  58      22.891   2.957  -6.462  1.00  1.12           C  
ATOM    836  CG1 ILE A  58      23.871   2.009  -7.171  1.00  1.12           C  
ATOM    837  CG2 ILE A  58      21.837   3.488  -7.480  1.00  1.12           C  
ATOM    838  CD1 ILE A  58      24.308   0.831  -6.323  1.00  1.12           C  
ATOM    839  H   ILE A  58      24.523   3.026  -4.218  1.00  1.12           H  
ATOM    840  HA  ILE A  58      24.125   4.703  -6.667  1.00  1.12           H  
ATOM    841  HB  ILE A  58      22.397   2.400  -5.667  1.00  1.12           H  
ATOM    842 1HG1 ILE A  58      23.413   1.647  -8.082  1.00  1.12           H  
ATOM    843 2HG1 ILE A  58      24.763   2.555  -7.425  1.00  1.12           H  
ATOM    844 1HG2 ILE A  58      21.287   2.652  -7.910  1.00  1.12           H  
ATOM    845 2HG2 ILE A  58      21.139   4.156  -6.971  1.00  1.12           H  
ATOM    846 3HG2 ILE A  58      22.342   4.039  -8.274  1.00  1.12           H  
ATOM    847 1HD1 ILE A  58      25.004   0.230  -6.896  1.00  1.12           H  
ATOM    848 2HD1 ILE A  58      24.797   1.176  -5.413  1.00  1.12           H  
ATOM    849 3HD1 ILE A  58      23.442   0.230  -6.051  1.00  1.12           H  
ATOM    850  N   LEU A  59      22.514   6.246  -5.613  1.00  1.03           N  
ATOM    851  CA  LEU A  59      21.592   7.177  -4.977  1.00  1.03           C  
ATOM    852  C   LEU A  59      20.384   7.424  -5.880  1.00  1.03           C  
ATOM    853  O   LEU A  59      20.528   7.761  -7.057  1.00  1.03           O  
ATOM    854  CB  LEU A  59      22.294   8.499  -4.651  1.00  1.03           C  
ATOM    855  CG  LEU A  59      21.429   9.547  -3.958  1.00  1.03           C  
ATOM    856  CD1 LEU A  59      21.048   9.020  -2.582  1.00  1.03           C  
ATOM    857  CD2 LEU A  59      22.199  10.849  -3.849  1.00  1.03           C  
ATOM    858  H   LEU A  59      22.992   6.504  -6.474  1.00  1.03           H  
ATOM    859  HA  LEU A  59      21.233   6.741  -4.046  1.00  1.03           H  
ATOM    860 1HB  LEU A  59      23.143   8.287  -4.002  1.00  1.03           H  
ATOM    861 2HB  LEU A  59      22.666   8.932  -5.578  1.00  1.03           H  
ATOM    862  HG  LEU A  59      20.510   9.715  -4.529  1.00  1.03           H  
ATOM    863 1HD1 LEU A  59      20.442   9.748  -2.079  1.00  1.03           H  
ATOM    864 2HD1 LEU A  59      20.493   8.093  -2.687  1.00  1.03           H  
ATOM    865 3HD1 LEU A  59      21.950   8.836  -1.996  1.00  1.03           H  
ATOM    866 1HD2 LEU A  59      21.581  11.595  -3.347  1.00  1.03           H  
ATOM    867 2HD2 LEU A  59      23.111  10.685  -3.274  1.00  1.03           H  
ATOM    868 3HD2 LEU A  59      22.457  11.203  -4.847  1.00  1.03           H  
ATOM    869  N   LEU A  60      19.195   7.203  -5.326  1.00  1.00           N  
ATOM    870  CA  LEU A  60      17.919   7.378  -6.013  1.00  1.00           C  
ATOM    871  C   LEU A  60      17.121   8.544  -5.426  1.00  1.00           C  
ATOM    872  O   LEU A  60      16.797   8.526  -4.240  1.00  1.00           O  
ATOM    873  CB  LEU A  60      17.117   6.088  -5.816  1.00  1.00           C  
ATOM    874  CG  LEU A  60      15.696   6.014  -6.340  1.00  1.00           C  
ATOM    875  CD1 LEU A  60      15.756   6.078  -7.765  1.00  1.00           C  
ATOM    876  CD2 LEU A  60      15.021   4.720  -5.856  1.00  1.00           C  
ATOM    877  H   LEU A  60      19.164   6.888  -4.360  1.00  1.00           H  
ATOM    878  HA  LEU A  60      18.100   7.566  -7.070  1.00  1.00           H  
ATOM    879 1HB  LEU A  60      17.672   5.279  -6.290  1.00  1.00           H  
ATOM    880 2HB  LEU A  60      17.087   5.889  -4.764  1.00  1.00           H  
ATOM    881  HG  LEU A  60      15.117   6.871  -5.987  1.00  1.00           H  
ATOM    882 1HD1 LEU A  60      14.776   6.011  -8.181  1.00  1.00           H  
ATOM    883 2HD1 LEU A  60      16.225   7.012  -8.052  1.00  1.00           H  
ATOM    884 3HD1 LEU A  60      16.327   5.267  -8.102  1.00  1.00           H  
ATOM    885 1HD2 LEU A  60      14.014   4.683  -6.251  1.00  1.00           H  
ATOM    886 2HD2 LEU A  60      15.571   3.857  -6.195  1.00  1.00           H  
ATOM    887 3HD2 LEU A  60      14.980   4.708  -4.775  1.00  1.00           H  
ATOM    888  N   THR A  61      16.795   9.550  -6.243  1.00  1.00           N  
ATOM    889  CA  THR A  61      16.011  10.686  -5.743  1.00  1.00           C  
ATOM    890  C   THR A  61      14.825  11.043  -6.633  1.00  1.00           C  
ATOM    891  O   THR A  61      14.971  11.191  -7.847  1.00  1.00           O  
ATOM    892  CB  THR A  61      16.897  11.941  -5.581  1.00  1.00           C  
ATOM    893  OG1 THR A  61      17.942  11.673  -4.630  1.00  1.00           O  
ATOM    894  CG2 THR A  61      16.061  13.151  -5.129  1.00  1.00           C  
ATOM    895  H   THR A  61      17.104   9.533  -7.214  1.00  1.00           H  
ATOM    896  HA  THR A  61      15.614  10.427  -4.765  1.00  1.00           H  
ATOM    897  HB  THR A  61      17.360  12.177  -6.539  1.00  1.00           H  
ATOM    898  HG1 THR A  61      17.549  11.404  -3.796  1.00  1.00           H  
ATOM    899 1HG2 THR A  61      16.709  14.018  -5.026  1.00  1.00           H  
ATOM    900 2HG2 THR A  61      15.296  13.365  -5.870  1.00  1.00           H  
ATOM    901 3HG2 THR A  61      15.583  12.946  -4.183  1.00  1.00           H  
ATOM    902  N   GLY A  62      13.644  11.236  -6.043  1.00  1.04           N  
ATOM    903  CA  GLY A  62      12.539  11.666  -6.895  1.00  1.04           C  
ATOM    904  C   GLY A  62      11.148  11.705  -6.290  1.00  1.04           C  
ATOM    905  O   GLY A  62      10.956  11.614  -5.075  1.00  1.04           O  
ATOM    906  H   GLY A  62      13.535  11.070  -5.041  1.00  1.04           H  
ATOM    907 1HA  GLY A  62      12.774  12.659  -7.277  1.00  1.04           H  
ATOM    908 2HA  GLY A  62      12.507  11.036  -7.761  1.00  1.04           H  
ATOM    909  N   ARG A  63      10.172  11.890  -7.177  1.00  1.11           N  
ATOM    910  CA  ARG A  63       8.771  12.044  -6.801  1.00  1.11           C  
ATOM    911  C   ARG A  63       7.957  10.763  -6.856  1.00  1.11           C  
ATOM    912  O   ARG A  63       8.010  10.007  -7.830  1.00  1.11           O  
ATOM    913  CB  ARG A  63       8.079  13.067  -7.681  1.00  1.11           C  
ATOM    914  CG  ARG A  63       6.604  13.273  -7.338  1.00  1.11           C  
ATOM    915  CD  ARG A  63       5.951  14.291  -8.179  1.00  1.11           C  
ATOM    916  NE  ARG A  63       4.537  14.398  -7.857  1.00  1.11           N  
ATOM    917  CZ  ARG A  63       3.633  15.091  -8.589  1.00  1.11           C  
ATOM    918  NH1 ARG A  63       4.022  15.728  -9.673  1.00  1.11           N  
ATOM    919  NH2 ARG A  63       2.361  15.137  -8.230  1.00  1.11           N  
ATOM    920  H   ARG A  63      10.427  11.882  -8.166  1.00  1.11           H  
ATOM    921  HA  ARG A  63       8.738  12.414  -5.777  1.00  1.11           H  
ATOM    922 1HB  ARG A  63       8.581  14.028  -7.589  1.00  1.11           H  
ATOM    923 2HB  ARG A  63       8.144  12.756  -8.725  1.00  1.11           H  
ATOM    924 1HG  ARG A  63       6.056  12.343  -7.493  1.00  1.11           H  
ATOM    925 2HG  ARG A  63       6.510  13.573  -6.289  1.00  1.11           H  
ATOM    926 1HD  ARG A  63       6.416  15.260  -8.010  1.00  1.11           H  
ATOM    927 2HD  ARG A  63       6.044  14.014  -9.228  1.00  1.11           H  
ATOM    928  HE  ARG A  63       4.215  13.910  -7.011  1.00  1.11           H  
ATOM    929 1HH1 ARG A  63       4.992  15.700  -9.955  1.00  1.11           H  
ATOM    930 2HH1 ARG A  63       3.352  16.248 -10.222  1.00  1.11           H  
ATOM    931 1HH2 ARG A  63       2.042  14.654  -7.400  1.00  1.11           H  
ATOM    932 2HH2 ARG A  63       1.701  15.655  -8.787  1.00  1.11           H  
ATOM    933  N   ILE A  64       7.185  10.541  -5.803  1.00  1.22           N  
ATOM    934  CA  ILE A  64       6.299   9.393  -5.726  1.00  1.22           C  
ATOM    935  C   ILE A  64       4.832   9.839  -5.578  1.00  1.22           C  
ATOM    936  O   ILE A  64       4.487  10.622  -4.671  1.00  1.22           O  
ATOM    937  CB  ILE A  64       6.687   8.480  -4.544  1.00  1.22           C  
ATOM    938  CG1 ILE A  64       8.146   7.938  -4.688  1.00  1.22           C  
ATOM    939  CG2 ILE A  64       5.738   7.374  -4.465  1.00  1.22           C  
ATOM    940  CD1 ILE A  64       8.634   7.149  -3.488  1.00  1.22           C  
ATOM    941  H   ILE A  64       7.212  11.206  -5.030  1.00  1.22           H  
ATOM    942  HA  ILE A  64       6.383   8.818  -6.648  1.00  1.22           H  
ATOM    943  HB  ILE A  64       6.650   9.053  -3.626  1.00  1.22           H  
ATOM    944 1HG1 ILE A  64       8.212   7.311  -5.541  1.00  1.22           H  
ATOM    945 2HG1 ILE A  64       8.823   8.781  -4.827  1.00  1.22           H  
ATOM    946 1HG2 ILE A  64       5.995   6.755  -3.624  1.00  1.22           H  
ATOM    947 2HG2 ILE A  64       4.731   7.757  -4.339  1.00  1.22           H  
ATOM    948 3HG2 ILE A  64       5.794   6.806  -5.374  1.00  1.22           H  
ATOM    949 1HD1 ILE A  64       9.655   6.814  -3.662  1.00  1.22           H  
ATOM    950 2HD1 ILE A  64       8.608   7.785  -2.608  1.00  1.22           H  
ATOM    951 3HD1 ILE A  64       7.995   6.282  -3.327  1.00  1.22           H  
ATOM    952  N   THR A  65       3.958   9.347  -6.471  1.00  1.35           N  
ATOM    953  CA  THR A  65       2.542   9.719  -6.418  1.00  1.35           C  
ATOM    954  C   THR A  65       1.607   8.571  -6.784  1.00  1.35           C  
ATOM    955  O   THR A  65       1.866   7.799  -7.701  1.00  1.35           O  
ATOM    956  CB  THR A  65       2.273  10.877  -7.395  1.00  1.35           C  
ATOM    957  OG1 THR A  65       0.897  11.284  -7.299  1.00  1.35           O  
ATOM    958  CG2 THR A  65       2.571  10.444  -8.808  1.00  1.35           C  
ATOM    959  H   THR A  65       4.290   8.732  -7.216  1.00  1.35           H  
ATOM    960  HA  THR A  65       2.304  10.039  -5.405  1.00  1.35           H  
ATOM    961  HB  THR A  65       2.909  11.718  -7.147  1.00  1.35           H  
ATOM    962  HG1 THR A  65       0.318  10.535  -7.523  1.00  1.35           H  
ATOM    963 1HG2 THR A  65       2.380  11.270  -9.491  1.00  1.35           H  
ATOM    964 2HG2 THR A  65       3.617  10.141  -8.886  1.00  1.35           H  
ATOM    965 3HG2 THR A  65       1.926   9.605  -9.060  1.00  1.35           H  
ATOM    966  N   GLN A  66       0.471   8.494  -6.108  1.00  1.48           N  
ATOM    967  CA  GLN A  66      -0.516   7.450  -6.392  1.00  1.48           C  
ATOM    968  C   GLN A  66      -1.262   7.736  -7.692  1.00  1.48           C  
ATOM    969  O   GLN A  66      -1.734   8.857  -7.886  1.00  1.48           O  
ATOM    970  CB  GLN A  66      -1.516   7.346  -5.237  1.00  1.48           C  
ATOM    971  CG  GLN A  66      -2.588   6.255  -5.386  1.00  1.48           C  
ATOM    972  CD  GLN A  66      -2.059   4.812  -5.197  1.00  1.48           C  
ATOM    973  OE1 GLN A  66      -1.441   4.499  -4.169  1.00  1.48           O  
ATOM    974  NE2 GLN A  66      -2.299   3.941  -6.163  1.00  1.48           N  
ATOM    975  H   GLN A  66       0.291   9.162  -5.371  1.00  1.48           H  
ATOM    976  HA  GLN A  66      -0.004   6.498  -6.500  1.00  1.48           H  
ATOM    977 1HB  GLN A  66      -0.976   7.151  -4.311  1.00  1.48           H  
ATOM    978 2HB  GLN A  66      -2.030   8.301  -5.120  1.00  1.48           H  
ATOM    979 1HG  GLN A  66      -3.360   6.429  -4.640  1.00  1.48           H  
ATOM    980 2HG  GLN A  66      -3.024   6.324  -6.383  1.00  1.48           H  
ATOM    981 1HE2 GLN A  66      -1.966   3.005  -6.068  1.00  1.48           H  
ATOM    982 2HE2 GLN A  66      -2.806   4.219  -6.997  1.00  1.48           H  
ATOM    983  N   ALA A  67      -1.354   6.752  -8.590  1.00  1.59           N  
ATOM    984  CA  ALA A  67      -2.135   6.930  -9.814  1.00  1.59           C  
ATOM    985  C   ALA A  67      -3.558   6.448  -9.569  1.00  1.59           C  
ATOM    986  O   ALA A  67      -3.771   5.480  -8.834  1.00  1.59           O  
ATOM    987  CB  ALA A  67      -1.525   6.167 -10.974  1.00  1.59           C  
ATOM    988  H   ALA A  67      -0.927   5.839  -8.420  1.00  1.59           H  
ATOM    989  HA  ALA A  67      -2.167   7.992 -10.057  1.00  1.59           H  
ATOM    990 1HB  ALA A  67      -2.127   6.316 -11.871  1.00  1.59           H  
ATOM    991 2HB  ALA A  67      -0.510   6.521 -11.153  1.00  1.59           H  
ATOM    992 3HB  ALA A  67      -1.497   5.103 -10.735  1.00  1.59           H  
ATOM    993  N   ASN A  68      -4.540   7.028 -10.257  1.00  1.63           N  
ATOM    994  CA  ASN A  68      -5.927   6.578 -10.087  1.00  1.63           C  
ATOM    995  C   ASN A  68      -6.254   5.348 -10.937  1.00  1.63           C  
ATOM    996  O   ASN A  68      -7.115   5.383 -11.817  1.00  1.63           O  
ATOM    997  CB  ASN A  68      -6.882   7.706 -10.407  1.00  1.63           C  
ATOM    998  CG  ASN A  68      -6.770   8.841  -9.427  1.00  1.63           C  
ATOM    999  OD1 ASN A  68      -6.651   8.625  -8.216  1.00  1.63           O  
ATOM   1000  ND2 ASN A  68      -6.799  10.049  -9.928  1.00  1.63           N  
ATOM   1001  H   ASN A  68      -4.336   7.802 -10.872  1.00  1.63           H  
ATOM   1002  HA  ASN A  68      -6.068   6.293  -9.044  1.00  1.63           H  
ATOM   1003 1HB  ASN A  68      -6.681   8.082 -11.411  1.00  1.63           H  
ATOM   1004 2HB  ASN A  68      -7.905   7.330 -10.396  1.00  1.63           H  
ATOM   1005 1HD2 ASN A  68      -6.726  10.843  -9.324  1.00  1.63           H  
ATOM   1006 2HD2 ASN A  68      -6.897  10.180 -10.915  1.00  1.63           H  
ATOM   1007  N   ASP A  69      -5.523   4.277 -10.666  1.00  1.60           N  
ATOM   1008  CA  ASP A  69      -5.658   2.990 -11.335  1.00  1.60           C  
ATOM   1009  C   ASP A  69      -5.460   1.825 -10.356  1.00  1.60           C  
ATOM   1010  O   ASP A  69      -6.416   1.137  -9.998  1.00  1.60           O  
ATOM   1011  CB  ASP A  69      -4.811   2.926 -12.633  1.00  1.60           C  
ATOM   1012  CG  ASP A  69      -3.251   3.107 -12.563  1.00  1.60           C  
ATOM   1013  OD1 ASP A  69      -2.618   2.919 -11.534  1.00  1.60           O  
ATOM   1014  OD2 ASP A  69      -2.720   3.460 -13.585  1.00  1.60           O  
ATOM   1015  H   ASP A  69      -4.852   4.387  -9.909  1.00  1.60           H  
ATOM   1016  HA  ASP A  69      -6.689   2.916 -11.683  1.00  1.60           H  
ATOM   1017 1HB  ASP A  69      -4.999   1.961 -13.106  1.00  1.60           H  
ATOM   1018 2HB  ASP A  69      -5.195   3.681 -13.322  1.00  1.60           H  
ATOM   1019  N   GLY A  70      -4.217   1.606  -9.927  1.00  1.51           N  
ATOM   1020  CA  GLY A  70      -3.877   0.501  -9.049  1.00  1.51           C  
ATOM   1021  C   GLY A  70      -2.393   0.533  -8.716  1.00  1.51           C  
ATOM   1022  O   GLY A  70      -1.924  -0.258  -7.885  1.00  1.51           O  
ATOM   1023  H   GLY A  70      -3.463   2.205 -10.256  1.00  1.51           H  
ATOM   1024 1HA  GLY A  70      -4.465   0.570  -8.134  1.00  1.51           H  
ATOM   1025 2HA  GLY A  70      -4.131  -0.442  -9.532  1.00  1.51           H  
ATOM   1026  N   THR A  71      -1.673   1.438  -9.381  1.00  1.39           N  
ATOM   1027  CA  THR A  71      -0.227   1.600  -9.211  1.00  1.39           C  
ATOM   1028  C   THR A  71       0.185   2.950  -8.612  1.00  1.39           C  
ATOM   1029  O   THR A  71      -0.617   3.886  -8.536  1.00  1.39           O  
ATOM   1030  CB  THR A  71       0.494   1.507 -10.580  1.00  1.39           C  
ATOM   1031  OG1 THR A  71       0.142   2.638 -11.391  1.00  1.39           O  
ATOM   1032  CG2 THR A  71       0.132   0.240 -11.342  1.00  1.39           C  
ATOM   1033  H   THR A  71      -2.160   2.030 -10.066  1.00  1.39           H  
ATOM   1034  HA  THR A  71       0.135   0.825  -8.546  1.00  1.39           H  
ATOM   1035  HB  THR A  71       1.568   1.521 -10.416  1.00  1.39           H  
ATOM   1036  HG1 THR A  71      -0.843   2.732 -11.451  1.00  1.39           H  
ATOM   1037 1HG2 THR A  71       0.667   0.236 -12.292  1.00  1.39           H  
ATOM   1038 2HG2 THR A  71       0.403  -0.626 -10.794  1.00  1.39           H  
ATOM   1039 3HG2 THR A  71      -0.941   0.229 -11.531  1.00  1.39           H  
ATOM   1040  N   ILE A  72       1.459   3.040  -8.231  1.00  1.26           N  
ATOM   1041  CA  ILE A  72       2.096   4.278  -7.793  1.00  1.26           C  
ATOM   1042  C   ILE A  72       3.133   4.681  -8.832  1.00  1.26           C  
ATOM   1043  O   ILE A  72       3.931   3.852  -9.282  1.00  1.26           O  
ATOM   1044  CB  ILE A  72       2.758   4.143  -6.409  1.00  1.26           C  
ATOM   1045  CG1 ILE A  72       1.718   3.812  -5.364  1.00  1.26           C  
ATOM   1046  CG2 ILE A  72       3.417   5.432  -6.038  1.00  1.26           C  
ATOM   1047  CD1 ILE A  72       2.303   3.410  -4.025  1.00  1.26           C  
ATOM   1048  H   ILE A  72       2.016   2.195  -8.263  1.00  1.26           H  
ATOM   1049  HA  ILE A  72       1.349   5.067  -7.741  1.00  1.26           H  
ATOM   1050  HB  ILE A  72       3.492   3.336  -6.430  1.00  1.26           H  
ATOM   1051 1HG1 ILE A  72       1.094   4.688  -5.206  1.00  1.26           H  
ATOM   1052 2HG1 ILE A  72       1.091   3.018  -5.736  1.00  1.26           H  
ATOM   1053 1HG2 ILE A  72       3.859   5.334  -5.065  1.00  1.26           H  
ATOM   1054 2HG2 ILE A  72       4.181   5.689  -6.770  1.00  1.26           H  
ATOM   1055 3HG2 ILE A  72       2.682   6.200  -6.003  1.00  1.26           H  
ATOM   1056 1HD1 ILE A  72       1.495   3.194  -3.325  1.00  1.26           H  
ATOM   1057 2HD1 ILE A  72       2.918   2.520  -4.156  1.00  1.26           H  
ATOM   1058 3HD1 ILE A  72       2.916   4.218  -3.624  1.00  1.26           H  
ATOM   1059  N   PHE A  73       3.045   5.917  -9.295  1.00  1.15           N  
ATOM   1060  CA  PHE A  73       3.941   6.422 -10.319  1.00  1.15           C  
ATOM   1061  C   PHE A  73       5.148   7.079  -9.696  1.00  1.15           C  
ATOM   1062  O   PHE A  73       5.039   7.910  -8.785  1.00  1.15           O  
ATOM   1063  CB  PHE A  73       3.224   7.379 -11.253  1.00  1.15           C  
ATOM   1064  CG  PHE A  73       4.069   7.885 -12.378  1.00  1.15           C  
ATOM   1065  CD1 PHE A  73       4.814   7.004 -13.136  1.00  1.15           C  
ATOM   1066  CD2 PHE A  73       4.088   9.219 -12.711  1.00  1.15           C  
ATOM   1067  CE1 PHE A  73       5.577   7.432 -14.185  1.00  1.15           C  
ATOM   1068  CE2 PHE A  73       4.842   9.656 -13.775  1.00  1.15           C  
ATOM   1069  CZ  PHE A  73       5.596   8.762 -14.513  1.00  1.15           C  
ATOM   1070  H   PHE A  73       2.372   6.549  -8.877  1.00  1.15           H  
ATOM   1071  HA  PHE A  73       4.294   5.579 -10.917  1.00  1.15           H  
ATOM   1072 1HB  PHE A  73       2.356   6.877 -11.679  1.00  1.15           H  
ATOM   1073 2HB  PHE A  73       2.863   8.225 -10.692  1.00  1.15           H  
ATOM   1074  HD1 PHE A  73       4.789   5.950 -12.885  1.00  1.15           H  
ATOM   1075  HD2 PHE A  73       3.493   9.925 -12.132  1.00  1.15           H  
ATOM   1076  HE1 PHE A  73       6.157   6.709 -14.758  1.00  1.15           H  
ATOM   1077  HE2 PHE A  73       4.839  10.703 -14.038  1.00  1.15           H  
ATOM   1078  HZ  PHE A  73       6.200   9.112 -15.358  1.00  1.15           H  
ATOM   1079  N   VAL A  74       6.313   6.657 -10.142  1.00  1.07           N  
ATOM   1080  CA  VAL A  74       7.545   7.171  -9.608  1.00  1.07           C  
ATOM   1081  C   VAL A  74       8.472   7.779 -10.657  1.00  1.07           C  
ATOM   1082  O   VAL A  74       8.813   7.128 -11.647  1.00  1.07           O  
ATOM   1083  CB  VAL A  74       8.241   6.030  -8.870  1.00  1.07           C  
ATOM   1084  CG1 VAL A  74       9.505   6.482  -8.368  1.00  1.07           C  
ATOM   1085  CG2 VAL A  74       7.341   5.546  -7.771  1.00  1.07           C  
ATOM   1086  H   VAL A  74       6.346   5.949 -10.873  1.00  1.07           H  
ATOM   1087  HA  VAL A  74       7.301   7.944  -8.884  1.00  1.07           H  
ATOM   1088  HB  VAL A  74       8.441   5.216  -9.554  1.00  1.07           H  
ATOM   1089 1HG1 VAL A  74       9.999   5.680  -7.874  1.00  1.07           H  
ATOM   1090 2HG1 VAL A  74      10.075   6.785  -9.224  1.00  1.07           H  
ATOM   1091 3HG1 VAL A  74       9.369   7.319  -7.681  1.00  1.07           H  
ATOM   1092 1HG2 VAL A  74       7.824   4.759  -7.235  1.00  1.07           H  
ATOM   1093 2HG2 VAL A  74       7.140   6.353  -7.118  1.00  1.07           H  
ATOM   1094 3HG2 VAL A  74       6.405   5.177  -8.179  1.00  1.07           H  
ATOM   1095  N   ILE A  75       8.903   9.025 -10.428  1.00  1.02           N  
ATOM   1096  CA  ILE A  75       9.841   9.690 -11.337  1.00  1.02           C  
ATOM   1097  C   ILE A  75      11.130  10.016 -10.615  1.00  1.02           C  
ATOM   1098  O   ILE A  75      11.154  10.881  -9.728  1.00  1.02           O  
ATOM   1099  CB  ILE A  75       9.305  11.010 -11.884  1.00  1.02           C  
ATOM   1100  CG1 ILE A  75       8.010  10.827 -12.633  1.00  1.02           C  
ATOM   1101  CG2 ILE A  75      10.367  11.645 -12.787  1.00  1.02           C  
ATOM   1102  CD1 ILE A  75       7.391  12.152 -12.993  1.00  1.02           C  
ATOM   1103  H   ILE A  75       8.582   9.502  -9.583  1.00  1.02           H  
ATOM   1104  HA  ILE A  75      10.074   9.022 -12.169  1.00  1.02           H  
ATOM   1105  HB  ILE A  75       9.101  11.682 -11.052  1.00  1.02           H  
ATOM   1106 1HG1 ILE A  75       8.193  10.266 -13.544  1.00  1.02           H  
ATOM   1107 2HG1 ILE A  75       7.305  10.267 -12.017  1.00  1.02           H  
ATOM   1108 1HG2 ILE A  75      10.005  12.601 -13.161  1.00  1.02           H  
ATOM   1109 2HG2 ILE A  75      11.284  11.803 -12.220  1.00  1.02           H  
ATOM   1110 3HG2 ILE A  75      10.577  10.985 -13.627  1.00  1.02           H  
ATOM   1111 1HD1 ILE A  75       6.476  12.007 -13.531  1.00  1.02           H  
ATOM   1112 2HD1 ILE A  75       7.187  12.716 -12.082  1.00  1.02           H  
ATOM   1113 3HD1 ILE A  75       8.083  12.711 -13.621  1.00  1.02           H  
ATOM   1114  N   THR A  76      12.212   9.353 -11.003  1.00  0.99           N  
ATOM   1115  CA  THR A  76      13.465   9.527 -10.292  1.00  0.99           C  
ATOM   1116  C   THR A  76      14.692   9.805 -11.114  1.00  0.99           C  
ATOM   1117  O   THR A  76      14.780   9.520 -12.309  1.00  0.99           O  
ATOM   1118  CB  THR A  76      13.760   8.288  -9.446  1.00  0.99           C  
ATOM   1119  OG1 THR A  76      13.857   7.143 -10.318  1.00  0.99           O  
ATOM   1120  CG2 THR A  76      12.707   8.059  -8.388  1.00  0.99           C  
ATOM   1121  H   THR A  76      12.156   8.676 -11.766  1.00  0.99           H  
ATOM   1122  HA  THR A  76      13.356  10.377  -9.633  1.00  0.99           H  
ATOM   1123  HB  THR A  76      14.712   8.429  -8.956  1.00  0.99           H  
ATOM   1124  HG1 THR A  76      13.141   7.172 -10.978  1.00  0.99           H  
ATOM   1125 1HG2 THR A  76      12.925   7.178  -7.802  1.00  0.99           H  
ATOM   1126 2HG2 THR A  76      12.657   8.894  -7.731  1.00  0.99           H  
ATOM   1127 3HG2 THR A  76      11.789   7.940  -8.867  1.00  0.99           H  
ATOM   1128  N   HIS A  77      15.692  10.290 -10.413  1.00  0.99           N  
ATOM   1129  CA  HIS A  77      16.990  10.525 -10.976  1.00  0.99           C  
ATOM   1130  C   HIS A  77      17.946   9.644 -10.214  1.00  0.99           C  
ATOM   1131  O   HIS A  77      17.873   9.531  -8.982  1.00  0.99           O  
ATOM   1132  CB  HIS A  77      17.347  11.992 -10.850  1.00  0.99           C  
ATOM   1133  CG  HIS A  77      16.334  12.864 -11.559  1.00  0.99           C  
ATOM   1134  ND1 HIS A  77      16.371  13.122 -12.922  1.00  0.99           N  
ATOM   1135  CD2 HIS A  77      15.242  13.511 -11.083  1.00  0.99           C  
ATOM   1136  CE1 HIS A  77      15.347  13.903 -13.242  1.00  0.99           C  
ATOM   1137  NE2 HIS A  77      14.650  14.150 -12.148  1.00  0.99           N  
ATOM   1138  H   HIS A  77      15.525  10.532  -9.440  1.00  0.99           H  
ATOM   1139  HA  HIS A  77      17.022  10.239 -12.025  1.00  0.99           H  
ATOM   1140 1HB  HIS A  77      17.378  12.274  -9.794  1.00  0.99           H  
ATOM   1141 2HB  HIS A  77      18.332  12.171 -11.278  1.00  0.99           H  
ATOM   1142  HD2 HIS A  77      14.896  13.518 -10.045  1.00  0.99           H  
ATOM   1143  HE1 HIS A  77      15.116  14.271 -14.242  1.00  0.99           H  
ATOM   1144  HE2 HIS A  77      13.813  14.715 -12.096  1.00  0.99           H  
ATOM   1145  N   LEU A  78      18.794   8.956 -10.949  1.00  1.03           N  
ATOM   1146  CA  LEU A  78      19.705   8.030 -10.330  1.00  1.03           C  
ATOM   1147  C   LEU A  78      21.137   8.354 -10.606  1.00  1.03           C  
ATOM   1148  O   LEU A  78      21.499   8.712 -11.732  1.00  1.03           O  
ATOM   1149  CB  LEU A  78      19.406   6.635 -10.824  1.00  1.03           C  
ATOM   1150  CG  LEU A  78      18.087   6.147 -10.430  1.00  1.03           C  
ATOM   1151  CD1 LEU A  78      17.062   6.498 -11.492  1.00  1.03           C  
ATOM   1152  CD2 LEU A  78      18.120   4.700 -10.215  1.00  1.03           C  
ATOM   1153  H   LEU A  78      18.801   9.079 -11.961  1.00  1.03           H  
ATOM   1154  HA  LEU A  78      19.553   8.062  -9.254  1.00  1.03           H  
ATOM   1155 1HB  LEU A  78      19.440   6.663 -11.897  1.00  1.03           H  
ATOM   1156 2HB  LEU A  78      20.165   5.955 -10.448  1.00  1.03           H  
ATOM   1157  HG  LEU A  78      17.818   6.639  -9.525  1.00  1.03           H  
ATOM   1158 1HD1 LEU A  78      16.096   6.147 -11.152  1.00  1.03           H  
ATOM   1159 2HD1 LEU A  78      17.010   7.556 -11.664  1.00  1.03           H  
ATOM   1160 3HD1 LEU A  78      17.319   6.013 -12.420  1.00  1.03           H  
ATOM   1161 1HD2 LEU A  78      17.147   4.390  -9.916  1.00  1.03           H  
ATOM   1162 2HD2 LEU A  78      18.365   4.207 -11.111  1.00  1.03           H  
ATOM   1163 3HD2 LEU A  78      18.848   4.455  -9.441  1.00  1.03           H  
ATOM   1164  N   THR A  79      21.955   8.179  -9.582  1.00  1.12           N  
ATOM   1165  CA  THR A  79      23.378   8.386  -9.692  1.00  1.12           C  
ATOM   1166  C   THR A  79      24.165   7.191  -9.162  1.00  1.12           C  
ATOM   1167  O   THR A  79      23.918   6.726  -8.045  1.00  1.12           O  
ATOM   1168  CB  THR A  79      23.775   9.648  -8.908  1.00  1.12           C  
ATOM   1169  OG1 THR A  79      23.051  10.778  -9.417  1.00  1.12           O  
ATOM   1170  CG2 THR A  79      25.251   9.907  -9.051  1.00  1.12           C  
ATOM   1171  H   THR A  79      21.551   7.916  -8.680  1.00  1.12           H  
ATOM   1172  HA  THR A  79      23.633   8.525 -10.742  1.00  1.12           H  
ATOM   1173  HB  THR A  79      23.535   9.518  -7.855  1.00  1.12           H  
ATOM   1174  HG1 THR A  79      23.560  11.581  -9.256  1.00  1.12           H  
ATOM   1175 1HG2 THR A  79      25.521  10.803  -8.502  1.00  1.12           H  
ATOM   1176 2HG2 THR A  79      25.815   9.063  -8.660  1.00  1.12           H  
ATOM   1177 3HG2 THR A  79      25.487  10.044 -10.101  1.00  1.12           H  
ATOM   1178  N   ILE A  80      25.139   6.714  -9.933  1.00  1.28           N  
ATOM   1179  CA  ILE A  80      26.016   5.646  -9.460  1.00  1.28           C  
ATOM   1180  C   ILE A  80      27.462   6.079  -9.333  1.00  1.28           C  
ATOM   1181  O   ILE A  80      28.067   6.594 -10.281  1.00  1.28           O  
ATOM   1182  CB  ILE A  80      25.996   4.382 -10.341  1.00  1.28           C  
ATOM   1183  CG1 ILE A  80      24.662   3.745 -10.361  1.00  1.28           C  
ATOM   1184  CG2 ILE A  80      27.008   3.396  -9.825  1.00  1.28           C  
ATOM   1185  CD1 ILE A  80      24.577   2.593 -11.354  1.00  1.28           C  
ATOM   1186  H   ILE A  80      25.267   7.116 -10.860  1.00  1.28           H  
ATOM   1187  HA  ILE A  80      25.682   5.348  -8.472  1.00  1.28           H  
ATOM   1188  HB  ILE A  80      26.242   4.651 -11.366  1.00  1.28           H  
ATOM   1189 1HG1 ILE A  80      24.465   3.374  -9.408  1.00  1.28           H  
ATOM   1190 2HG1 ILE A  80      23.931   4.486 -10.571  1.00  1.28           H  
ATOM   1191 1HG2 ILE A  80      26.997   2.519 -10.452  1.00  1.28           H  
ATOM   1192 2HG2 ILE A  80      27.998   3.831  -9.848  1.00  1.28           H  
ATOM   1193 3HG2 ILE A  80      26.755   3.124  -8.802  1.00  1.28           H  
ATOM   1194 1HD1 ILE A  80      23.599   2.133 -11.320  1.00  1.28           H  
ATOM   1195 2HD1 ILE A  80      24.767   2.965 -12.360  1.00  1.28           H  
ATOM   1196 3HD1 ILE A  80      25.324   1.846 -11.097  1.00  1.28           H  
ATOM   1197  N   GLU A  81      28.019   5.872  -8.147  1.00  1.51           N  
ATOM   1198  CA  GLU A  81      29.416   6.167  -7.898  1.00  1.51           C  
ATOM   1199  C   GLU A  81      30.236   4.940  -8.242  1.00  1.51           C  
ATOM   1200  O   GLU A  81      29.937   3.825  -7.796  1.00  1.51           O  
ATOM   1201  CB  GLU A  81      29.655   6.583  -6.456  1.00  1.51           C  
ATOM   1202  CG  GLU A  81      31.105   6.958  -6.132  1.00  1.51           C  
ATOM   1203  CD  GLU A  81      31.294   7.399  -4.696  1.00  1.51           C  
ATOM   1204  OE1 GLU A  81      30.313   7.563  -4.007  1.00  1.51           O  
ATOM   1205  OE2 GLU A  81      32.420   7.562  -4.289  1.00  1.51           O  
ATOM   1206  H   GLU A  81      27.455   5.464  -7.406  1.00  1.51           H  
ATOM   1207  HA  GLU A  81      29.732   6.985  -8.550  1.00  1.51           H  
ATOM   1208 1HB  GLU A  81      29.014   7.427  -6.205  1.00  1.51           H  
ATOM   1209 2HB  GLU A  81      29.386   5.764  -5.816  1.00  1.51           H  
ATOM   1210 1HG  GLU A  81      31.745   6.091  -6.317  1.00  1.51           H  
ATOM   1211 2HG  GLU A  81      31.421   7.755  -6.805  1.00  1.51           H  
ATOM   1212  N   ASN A  82      31.272   5.171  -9.027  1.00  1.78           N  
ATOM   1213  CA  ASN A  82      32.192   4.155  -9.513  1.00  1.78           C  
ATOM   1214  C   ASN A  82      33.625   4.647  -9.280  1.00  1.78           C  
ATOM   1215  O   ASN A  82      34.175   5.321 -10.145  1.00  1.78           O  
ATOM   1216  CB  ASN A  82      31.942   3.866 -10.979  1.00  1.78           C  
ATOM   1217  CG  ASN A  82      32.846   2.778 -11.530  1.00  1.78           C  
ATOM   1218  OD1 ASN A  82      33.625   2.152 -10.798  1.00  1.78           O  
ATOM   1219  ND2 ASN A  82      32.751   2.549 -12.819  1.00  1.78           N  
ATOM   1220  H   ASN A  82      31.425   6.132  -9.315  1.00  1.78           H  
ATOM   1221  HA  ASN A  82      32.003   3.230  -8.986  1.00  1.78           H  
ATOM   1222 1HB  ASN A  82      30.902   3.558 -11.113  1.00  1.78           H  
ATOM   1223 2HB  ASN A  82      32.092   4.780 -11.557  1.00  1.78           H  
ATOM   1224 1HD2 ASN A  82      33.325   1.853 -13.255  1.00  1.78           H  
ATOM   1225 2HD2 ASN A  82      32.106   3.077 -13.372  1.00  1.78           H  
ATOM   1226  N   PRO A  83      34.283   4.248  -8.173  1.00  2.06           N  
ATOM   1227  CA  PRO A  83      35.541   4.770  -7.633  1.00  2.06           C  
ATOM   1228  C   PRO A  83      36.706   5.050  -8.587  1.00  2.06           C  
ATOM   1229  O   PRO A  83      37.541   5.897  -8.274  1.00  2.06           O  
ATOM   1230  CB  PRO A  83      35.939   3.665  -6.654  1.00  2.06           C  
ATOM   1231  CG  PRO A  83      34.638   3.079  -6.186  1.00  2.06           C  
ATOM   1232  CD  PRO A  83      33.739   3.106  -7.377  1.00  2.06           C  
ATOM   1233  HA  PRO A  83      35.308   5.689  -7.071  1.00  2.06           H  
ATOM   1234 1HB  PRO A  83      36.571   2.928  -7.174  1.00  2.06           H  
ATOM   1235 2HB  PRO A  83      36.548   4.076  -5.836  1.00  2.06           H  
ATOM   1236 1HG  PRO A  83      34.799   2.060  -5.803  1.00  2.06           H  
ATOM   1237 2HG  PRO A  83      34.236   3.668  -5.348  1.00  2.06           H  
ATOM   1238 1HD  PRO A  83      33.799   2.155  -7.938  1.00  2.06           H  
ATOM   1239 2HD  PRO A  83      32.724   3.317  -6.997  1.00  2.06           H  
ATOM   1240  N   ASN A  84      36.822   4.351  -9.716  1.00  2.25           N  
ATOM   1241  CA  ASN A  84      37.971   4.633 -10.584  1.00  2.25           C  
ATOM   1242  C   ASN A  84      37.666   5.746 -11.598  1.00  2.25           C  
ATOM   1243  O   ASN A  84      38.540   6.161 -12.364  1.00  2.25           O  
ATOM   1244  CB  ASN A  84      38.407   3.385 -11.305  1.00  2.25           C  
ATOM   1245  CG  ASN A  84      38.893   2.346 -10.355  1.00  2.25           C  
ATOM   1246  OD1 ASN A  84      39.303   2.640  -9.217  1.00  2.25           O  
ATOM   1247  ND2 ASN A  84      38.851   1.122 -10.810  1.00  2.25           N  
ATOM   1248  H   ASN A  84      36.134   3.661  -9.980  1.00  2.25           H  
ATOM   1249  HA  ASN A  84      38.797   4.981  -9.965  1.00  2.25           H  
ATOM   1250 1HB  ASN A  84      37.568   2.984 -11.879  1.00  2.25           H  
ATOM   1251 2HB  ASN A  84      39.203   3.629 -12.009  1.00  2.25           H  
ATOM   1252 1HD2 ASN A  84      39.116   0.322 -10.232  1.00  2.25           H  
ATOM   1253 2HD2 ASN A  84      38.521   0.958 -11.739  1.00  2.25           H  
ATOM   1254  N   ASN A  85      36.419   6.203 -11.594  1.00  2.29           N  
ATOM   1255  CA  ASN A  85      35.892   7.242 -12.467  1.00  2.29           C  
ATOM   1256  C   ASN A  85      35.143   8.218 -11.565  1.00  2.29           C  
ATOM   1257  O   ASN A  85      35.446   8.293 -10.376  1.00  2.29           O  
ATOM   1258  CB  ASN A  85      34.996   6.626 -13.538  1.00  2.29           C  
ATOM   1259  CG  ASN A  85      35.775   5.983 -14.664  1.00  2.29           C  
ATOM   1260  OD1 ASN A  85      36.397   6.679 -15.474  1.00  2.29           O  
ATOM   1261  ND2 ASN A  85      35.751   4.675 -14.735  1.00  2.29           N  
ATOM   1262  H   ASN A  85      35.765   5.805 -10.924  1.00  2.29           H  
ATOM   1263  HA  ASN A  85      36.716   7.781 -12.937  1.00  2.29           H  
ATOM   1264 1HB  ASN A  85      34.360   5.867 -13.071  1.00  2.29           H  
ATOM   1265 2HB  ASN A  85      34.344   7.370 -13.970  1.00  2.29           H  
ATOM   1266 1HD2 ASN A  85      36.251   4.206 -15.464  1.00  2.29           H  
ATOM   1267 2HD2 ASN A  85      35.235   4.147 -14.063  1.00  2.29           H  
ATOM   1268  N   ASN A  86      34.194   8.987 -12.104  1.00  2.16           N  
ATOM   1269  CA  ASN A  86      33.463   9.893 -11.230  1.00  2.16           C  
ATOM   1270  C   ASN A  86      32.058   9.363 -10.943  1.00  2.16           C  
ATOM   1271  O   ASN A  86      31.791   8.861  -9.848  1.00  2.16           O  
ATOM   1272  CB  ASN A  86      33.384  11.277 -11.843  1.00  2.16           C  
ATOM   1273  CG  ASN A  86      34.711  12.002 -11.853  1.00  2.16           C  
ATOM   1274  OD1 ASN A  86      35.636  11.669 -11.106  1.00  2.16           O  
ATOM   1275  ND2 ASN A  86      34.816  12.994 -12.700  1.00  2.16           N  
ATOM   1276  H   ASN A  86      33.971   8.931 -13.084  1.00  2.16           H  
ATOM   1277  HA  ASN A  86      33.983   9.964 -10.274  1.00  2.16           H  
ATOM   1278 1HB  ASN A  86      33.027  11.200 -12.868  1.00  2.16           H  
ATOM   1279 2HB  ASN A  86      32.659  11.875 -11.289  1.00  2.16           H  
ATOM   1280 1HD2 ASN A  86      35.669  13.514 -12.757  1.00  2.16           H  
ATOM   1281 2HD2 ASN A  86      34.045  13.233 -13.289  1.00  2.16           H  
ATOM   1282  N   THR A  87      31.171   9.419 -11.943  1.00  1.92           N  
ATOM   1283  CA  THR A  87      29.815   8.924 -11.731  1.00  1.92           C  
ATOM   1284  C   THR A  87      29.018   8.745 -13.032  1.00  1.92           C  
ATOM   1285  O   THR A  87      29.313   9.375 -14.051  1.00  1.92           O  
ATOM   1286  CB  THR A  87      29.028   9.850 -10.789  1.00  1.92           C  
ATOM   1287  OG1 THR A  87      27.820   9.218 -10.447  1.00  1.92           O  
ATOM   1288  CG2 THR A  87      28.715  11.162 -11.477  1.00  1.92           C  
ATOM   1289  H   THR A  87      31.425   9.819 -12.832  1.00  1.92           H  
ATOM   1290  HA  THR A  87      29.887   7.946 -11.256  1.00  1.92           H  
ATOM   1291  HB  THR A  87      29.598  10.035  -9.883  1.00  1.92           H  
ATOM   1292  HG1 THR A  87      28.005   8.291 -10.225  1.00  1.92           H  
ATOM   1293 1HG2 THR A  87      28.139  11.799 -10.804  1.00  1.92           H  
ATOM   1294 2HG2 THR A  87      29.641  11.663 -11.749  1.00  1.92           H  
ATOM   1295 3HG2 THR A  87      28.128  10.967 -12.376  1.00  1.92           H  
ATOM   1296  N   TYR A  88      27.978   7.914 -12.961  1.00  1.66           N  
ATOM   1297  CA  TYR A  88      27.003   7.736 -14.044  1.00  1.66           C  
ATOM   1298  C   TYR A  88      25.608   8.181 -13.612  1.00  1.66           C  
ATOM   1299  O   TYR A  88      25.149   7.823 -12.528  1.00  1.66           O  
ATOM   1300  CB  TYR A  88      26.990   6.284 -14.526  1.00  1.66           C  
ATOM   1301  CG  TYR A  88      25.884   5.969 -15.517  1.00  1.66           C  
ATOM   1302  CD1 TYR A  88      25.858   6.572 -16.763  1.00  1.66           C  
ATOM   1303  CD2 TYR A  88      24.911   5.047 -15.180  1.00  1.66           C  
ATOM   1304  CE1 TYR A  88      24.846   6.269 -17.655  1.00  1.66           C  
ATOM   1305  CE2 TYR A  88      23.904   4.737 -16.075  1.00  1.66           C  
ATOM   1306  CZ  TYR A  88      23.867   5.349 -17.303  1.00  1.66           C  
ATOM   1307  OH  TYR A  88      22.862   5.047 -18.194  1.00  1.66           O  
ATOM   1308  H   TYR A  88      27.852   7.410 -12.086  1.00  1.66           H  
ATOM   1309  HA  TYR A  88      27.297   8.368 -14.881  1.00  1.66           H  
ATOM   1310 1HB  TYR A  88      27.945   6.050 -14.997  1.00  1.66           H  
ATOM   1311 2HB  TYR A  88      26.877   5.620 -13.668  1.00  1.66           H  
ATOM   1312  HD1 TYR A  88      26.629   7.291 -17.037  1.00  1.66           H  
ATOM   1313  HD2 TYR A  88      24.941   4.563 -14.204  1.00  1.66           H  
ATOM   1314  HE1 TYR A  88      24.818   6.751 -18.631  1.00  1.66           H  
ATOM   1315  HE2 TYR A  88      23.136   4.011 -15.803  1.00  1.66           H  
ATOM   1316  HH  TYR A  88      22.970   5.579 -18.987  1.00  1.66           H  
ATOM   1317  N   GLU A  89      24.936   8.983 -14.449  1.00  1.44           N  
ATOM   1318  CA  GLU A  89      23.610   9.498 -14.092  1.00  1.44           C  
ATOM   1319  C   GLU A  89      22.527   9.250 -15.148  1.00  1.44           C  
ATOM   1320  O   GLU A  89      22.797   9.314 -16.351  1.00  1.44           O  
ATOM   1321  CB  GLU A  89      23.699  11.012 -13.843  1.00  1.44           C  
ATOM   1322  CG  GLU A  89      24.580  11.431 -12.668  1.00  1.44           C  
ATOM   1323  CD  GLU A  89      24.657  12.939 -12.481  1.00  1.44           C  
ATOM   1324  OE1 GLU A  89      24.228  13.649 -13.360  1.00  1.44           O  
ATOM   1325  OE2 GLU A  89      25.127  13.376 -11.454  1.00  1.44           O  
ATOM   1326  H   GLU A  89      25.351   9.243 -15.333  1.00  1.44           H  
ATOM   1327  HA  GLU A  89      23.303   9.009 -13.177  1.00  1.44           H  
ATOM   1328 1HB  GLU A  89      24.077  11.503 -14.738  1.00  1.44           H  
ATOM   1329 2HB  GLU A  89      22.697  11.398 -13.656  1.00  1.44           H  
ATOM   1330 1HG  GLU A  89      24.161  10.990 -11.776  1.00  1.44           H  
ATOM   1331 2HG  GLU A  89      25.582  11.031 -12.802  1.00  1.44           H  
ATOM   1332  N   TRP A  90      21.286   8.997 -14.688  1.00  1.29           N  
ATOM   1333  CA  TRP A  90      20.156   8.835 -15.618  1.00  1.29           C  
ATOM   1334  C   TRP A  90      18.791   9.148 -14.987  1.00  1.29           C  
ATOM   1335  O   TRP A  90      18.664   9.263 -13.767  1.00  1.29           O  
ATOM   1336  CB  TRP A  90      20.169   7.424 -16.212  1.00  1.29           C  
ATOM   1337  CG  TRP A  90      19.819   6.282 -15.316  1.00  1.29           C  
ATOM   1338  CD1 TRP A  90      18.618   5.628 -15.260  1.00  1.29           C  
ATOM   1339  CD2 TRP A  90      20.632   5.694 -14.299  1.00  1.29           C  
ATOM   1340  NE1 TRP A  90      18.676   4.630 -14.327  1.00  1.29           N  
ATOM   1341  CE2 TRP A  90      19.891   4.663 -13.729  1.00  1.29           C  
ATOM   1342  CE3 TRP A  90      21.900   5.949 -13.826  1.00  1.29           C  
ATOM   1343  CZ2 TRP A  90      20.392   3.895 -12.732  1.00  1.29           C  
ATOM   1344  CZ3 TRP A  90      22.380   5.192 -12.812  1.00  1.29           C  
ATOM   1345  CH2 TRP A  90      21.633   4.180 -12.280  1.00  1.29           C  
ATOM   1346  H   TRP A  90      21.157   8.928 -13.676  1.00  1.29           H  
ATOM   1347  HA  TRP A  90      20.303   9.534 -16.441  1.00  1.29           H  
ATOM   1348 1HB  TRP A  90      19.476   7.395 -17.052  1.00  1.29           H  
ATOM   1349 2HB  TRP A  90      21.161   7.220 -16.621  1.00  1.29           H  
ATOM   1350  HD1 TRP A  90      17.753   5.851 -15.889  1.00  1.29           H  
ATOM   1351  HE1 TRP A  90      17.935   3.987 -14.100  1.00  1.29           H  
ATOM   1352  HE3 TRP A  90      22.504   6.735 -14.239  1.00  1.29           H  
ATOM   1353  HZ2 TRP A  90      19.823   3.095 -12.282  1.00  1.29           H  
ATOM   1354  HZ3 TRP A  90      23.379   5.425 -12.451  1.00  1.29           H  
ATOM   1355  HH2 TRP A  90      22.016   3.593 -11.473  1.00  1.29           H  
ATOM   1356  N   THR A  91      17.763   9.277 -15.824  1.00  1.20           N  
ATOM   1357  CA  THR A  91      16.399   9.518 -15.335  1.00  1.20           C  
ATOM   1358  C   THR A  91      15.533   8.295 -15.633  1.00  1.20           C  
ATOM   1359  O   THR A  91      15.627   7.707 -16.714  1.00  1.20           O  
ATOM   1360  CB  THR A  91      15.788  10.792 -15.946  1.00  1.20           C  
ATOM   1361  OG1 THR A  91      16.618  11.928 -15.611  1.00  1.20           O  
ATOM   1362  CG2 THR A  91      14.362  11.032 -15.398  1.00  1.20           C  
ATOM   1363  H   THR A  91      17.920   9.193 -16.819  1.00  1.20           H  
ATOM   1364  HA  THR A  91      16.425   9.650 -14.254  1.00  1.20           H  
ATOM   1365  HB  THR A  91      15.747  10.687 -17.029  1.00  1.20           H  
ATOM   1366  HG1 THR A  91      16.520  12.167 -14.659  1.00  1.20           H  
ATOM   1367 1HG2 THR A  91      13.953  11.939 -15.836  1.00  1.20           H  
ATOM   1368 2HG2 THR A  91      13.716  10.194 -15.647  1.00  1.20           H  
ATOM   1369 3HG2 THR A  91      14.408  11.143 -14.315  1.00  1.20           H  
ATOM   1370  N   LEU A  92      14.741   7.887 -14.648  1.00  1.17           N  
ATOM   1371  CA  LEU A  92      13.914   6.688 -14.730  1.00  1.17           C  
ATOM   1372  C   LEU A  92      12.474   6.871 -14.240  1.00  1.17           C  
ATOM   1373  O   LEU A  92      12.232   7.383 -13.140  1.00  1.17           O  
ATOM   1374  CB  LEU A  92      14.584   5.609 -13.894  1.00  1.17           C  
ATOM   1375  CG  LEU A  92      13.898   4.298 -13.768  1.00  1.17           C  
ATOM   1376  CD1 LEU A  92      13.849   3.609 -15.110  1.00  1.17           C  
ATOM   1377  CD2 LEU A  92      14.659   3.470 -12.745  1.00  1.17           C  
ATOM   1378  H   LEU A  92      14.722   8.443 -13.795  1.00  1.17           H  
ATOM   1379  HA  LEU A  92      13.880   6.371 -15.772  1.00  1.17           H  
ATOM   1380 1HB  LEU A  92      15.583   5.435 -14.283  1.00  1.17           H  
ATOM   1381 2HB  LEU A  92      14.669   6.003 -12.895  1.00  1.17           H  
ATOM   1382  HG  LEU A  92      12.892   4.452 -13.442  1.00  1.17           H  
ATOM   1383 1HD1 LEU A  92      13.342   2.650 -15.010  1.00  1.17           H  
ATOM   1384 2HD1 LEU A  92      13.303   4.230 -15.818  1.00  1.17           H  
ATOM   1385 3HD1 LEU A  92      14.861   3.447 -15.474  1.00  1.17           H  
ATOM   1386 1HD2 LEU A  92      14.180   2.502 -12.624  1.00  1.17           H  
ATOM   1387 2HD2 LEU A  92      15.683   3.325 -13.082  1.00  1.17           H  
ATOM   1388 3HD2 LEU A  92      14.663   3.996 -11.788  1.00  1.17           H  
ATOM   1389  N   GLU A  93      11.511   6.438 -15.058  1.00  1.18           N  
ATOM   1390  CA  GLU A  93      10.106   6.516 -14.666  1.00  1.18           C  
ATOM   1391  C   GLU A  93       9.528   5.104 -14.514  1.00  1.18           C  
ATOM   1392  O   GLU A  93       9.619   4.285 -15.432  1.00  1.18           O  
ATOM   1393  CB  GLU A  93       9.302   7.317 -15.690  1.00  1.18           C  
ATOM   1394  CG  GLU A  93       9.757   8.764 -15.861  1.00  1.18           C  
ATOM   1395  CD  GLU A  93       8.899   9.554 -16.833  1.00  1.18           C  
ATOM   1396  OE1 GLU A  93       7.954   9.001 -17.344  1.00  1.18           O  
ATOM   1397  OE2 GLU A  93       9.205  10.698 -17.080  1.00  1.18           O  
ATOM   1398  H   GLU A  93      11.759   6.039 -15.952  1.00  1.18           H  
ATOM   1399  HA  GLU A  93      10.036   7.017 -13.707  1.00  1.18           H  
ATOM   1400 1HB  GLU A  93       9.352   6.827 -16.661  1.00  1.18           H  
ATOM   1401 2HB  GLU A  93       8.268   7.338 -15.390  1.00  1.18           H  
ATOM   1402 1HG  GLU A  93       9.738   9.240 -14.896  1.00  1.18           H  
ATOM   1403 2HG  GLU A  93      10.789   8.769 -16.211  1.00  1.18           H  
ATOM   1404  N   LEU A  94       8.977   4.824 -13.330  1.00  1.24           N  
ATOM   1405  CA  LEU A  94       8.445   3.505 -12.983  1.00  1.24           C  
ATOM   1406  C   LEU A  94       6.973   3.519 -12.557  1.00  1.24           C  
ATOM   1407  O   LEU A  94       6.483   4.479 -11.965  1.00  1.24           O  
ATOM   1408  CB  LEU A  94       9.276   2.920 -11.835  1.00  1.24           C  
ATOM   1409  CG  LEU A  94      10.753   2.736 -12.085  1.00  1.24           C  
ATOM   1410  CD1 LEU A  94      11.433   2.363 -10.787  1.00  1.24           C  
ATOM   1411  CD2 LEU A  94      10.962   1.662 -13.128  1.00  1.24           C  
ATOM   1412  H   LEU A  94       8.928   5.574 -12.643  1.00  1.24           H  
ATOM   1413  HA  LEU A  94       8.539   2.860 -13.854  1.00  1.24           H  
ATOM   1414 1HB  LEU A  94       9.182   3.577 -10.984  1.00  1.24           H  
ATOM   1415 2HB  LEU A  94       8.859   1.948 -11.569  1.00  1.24           H  
ATOM   1416  HG  LEU A  94      11.169   3.662 -12.425  1.00  1.24           H  
ATOM   1417 1HD1 LEU A  94      12.501   2.239 -10.948  1.00  1.24           H  
ATOM   1418 2HD1 LEU A  94      11.269   3.162 -10.074  1.00  1.24           H  
ATOM   1419 3HD1 LEU A  94      11.016   1.432 -10.404  1.00  1.24           H  
ATOM   1420 1HD2 LEU A  94      12.026   1.529 -13.308  1.00  1.24           H  
ATOM   1421 2HD2 LEU A  94      10.540   0.722 -12.775  1.00  1.24           H  
ATOM   1422 3HD2 LEU A  94      10.472   1.955 -14.058  1.00  1.24           H  
ATOM   1423  N   GLU A  95       6.277   2.419 -12.820  1.00  1.36           N  
ATOM   1424  CA  GLU A  95       4.889   2.252 -12.374  1.00  1.36           C  
ATOM   1425  C   GLU A  95       4.821   0.986 -11.524  1.00  1.36           C  
ATOM   1426  O   GLU A  95       5.086  -0.110 -12.022  1.00  1.36           O  
ATOM   1427  CB  GLU A  95       3.949   2.159 -13.581  1.00  1.36           C  
ATOM   1428  CG  GLU A  95       3.894   3.425 -14.453  1.00  1.36           C  
ATOM   1429  CD  GLU A  95       2.998   3.280 -15.674  1.00  1.36           C  
ATOM   1430  OE1 GLU A  95       2.443   2.224 -15.865  1.00  1.36           O  
ATOM   1431  OE2 GLU A  95       2.879   4.229 -16.415  1.00  1.36           O  
ATOM   1432  H   GLU A  95       6.720   1.665 -13.325  1.00  1.36           H  
ATOM   1433  HA  GLU A  95       4.597   3.098 -11.751  1.00  1.36           H  
ATOM   1434 1HB  GLU A  95       4.250   1.325 -14.214  1.00  1.36           H  
ATOM   1435 2HB  GLU A  95       2.934   1.955 -13.230  1.00  1.36           H  
ATOM   1436 1HG  GLU A  95       3.513   4.241 -13.841  1.00  1.36           H  
ATOM   1437 2HG  GLU A  95       4.902   3.688 -14.773  1.00  1.36           H  
ATOM   1438  N   ILE A  96       4.512   1.138 -10.239  1.00  1.55           N  
ATOM   1439  CA  ILE A  96       4.554  -0.002  -9.332  1.00  1.55           C  
ATOM   1440  C   ILE A  96       3.178  -0.334  -8.735  1.00  1.55           C  
ATOM   1441  O   ILE A  96       2.581   0.527  -8.098  1.00  1.55           O  
ATOM   1442  CB  ILE A  96       5.512   0.310  -8.170  1.00  1.55           C  
ATOM   1443  CG1 ILE A  96       6.896   0.685  -8.716  1.00  1.55           C  
ATOM   1444  CG2 ILE A  96       5.604  -0.912  -7.256  1.00  1.55           C  
ATOM   1445  CD1 ILE A  96       7.054   2.191  -8.912  1.00  1.55           C  
ATOM   1446  H   ILE A  96       4.288   2.069  -9.884  1.00  1.55           H  
ATOM   1447  HA  ILE A  96       4.966  -0.844  -9.870  1.00  1.55           H  
ATOM   1448  HB  ILE A  96       5.136   1.165  -7.605  1.00  1.55           H  
ATOM   1449 1HG1 ILE A  96       7.659   0.346  -8.015  1.00  1.55           H  
ATOM   1450 2HG1 ILE A  96       7.059   0.187  -9.672  1.00  1.55           H  
ATOM   1451 1HG2 ILE A  96       6.272  -0.718  -6.430  1.00  1.55           H  
ATOM   1452 2HG2 ILE A  96       4.616  -1.151  -6.869  1.00  1.55           H  
ATOM   1453 3HG2 ILE A  96       5.981  -1.759  -7.826  1.00  1.55           H  
ATOM   1454 1HD1 ILE A  96       8.043   2.407  -9.281  1.00  1.55           H  
ATOM   1455 2HD1 ILE A  96       6.319   2.567  -9.616  1.00  1.55           H  
ATOM   1456 3HD1 ILE A  96       6.909   2.684  -7.967  1.00  1.55           H  
ATOM   1457  N   PRO A  97       2.617  -1.535  -8.949  1.00  1.81           N  
ATOM   1458  CA  PRO A  97       1.341  -1.961  -8.391  1.00  1.81           C  
ATOM   1459  C   PRO A  97       1.356  -1.797  -6.891  1.00  1.81           C  
ATOM   1460  O   PRO A  97       2.329  -2.164  -6.240  1.00  1.81           O  
ATOM   1461  CB  PRO A  97       1.278  -3.432  -8.806  1.00  1.81           C  
ATOM   1462  CG  PRO A  97       2.092  -3.491 -10.082  1.00  1.81           C  
ATOM   1463  CD  PRO A  97       3.234  -2.516  -9.861  1.00  1.81           C  
ATOM   1464  HA  PRO A  97       0.510  -1.401  -8.817  1.00  1.81           H  
ATOM   1465 1HB  PRO A  97       1.682  -4.066  -8.004  1.00  1.81           H  
ATOM   1466 2HB  PRO A  97       0.229  -3.730  -8.953  1.00  1.81           H  
ATOM   1467 1HG  PRO A  97       2.441  -4.520 -10.262  1.00  1.81           H  
ATOM   1468 2HG  PRO A  97       1.467  -3.213 -10.943  1.00  1.81           H  
ATOM   1469 1HD  PRO A  97       4.096  -3.009  -9.386  1.00  1.81           H  
ATOM   1470 2HD  PRO A  97       3.482  -2.059 -10.837  1.00  1.81           H  
ATOM   1471  N   ALA A  98       0.258  -1.298  -6.339  1.00  2.15           N  
ATOM   1472  CA  ALA A  98       0.163  -1.054  -4.905  1.00  2.15           C  
ATOM   1473  C   ALA A  98      -1.075  -1.699  -4.304  1.00  2.15           C  
ATOM   1474  O   ALA A  98      -1.811  -1.073  -3.544  1.00  2.15           O  
ATOM   1475  CB  ALA A  98       0.147   0.432  -4.654  1.00  2.15           C  
ATOM   1476  H   ALA A  98      -0.523  -1.015  -6.933  1.00  2.15           H  
ATOM   1477  HA  ALA A  98       1.034  -1.491  -4.421  1.00  2.15           H  
ATOM   1478 1HB  ALA A  98       0.103   0.628  -3.585  1.00  2.15           H  
ATOM   1479 2HB  ALA A  98       1.056   0.852  -5.070  1.00  2.15           H  
ATOM   1480 3HB  ALA A  98      -0.721   0.877  -5.143  1.00  2.15           H  
ATOM   1481  N   SER A  99      -1.284  -2.965  -4.641  1.00  2.54           N  
ATOM   1482  CA  SER A  99      -2.429  -3.745  -4.164  1.00  2.54           C  
ATOM   1483  C   SER A  99      -2.290  -4.244  -2.735  1.00  2.54           C  
ATOM   1484  O   SER A  99      -3.275  -4.699  -2.145  1.00  2.54           O  
ATOM   1485  CB  SER A  99      -2.583  -4.976  -5.017  1.00  2.54           C  
ATOM   1486  OG  SER A  99      -1.490  -5.858  -4.808  1.00  2.54           O  
ATOM   1487  H   SER A  99      -0.625  -3.402  -5.272  1.00  2.54           H  
ATOM   1488  HA  SER A  99      -3.320  -3.122  -4.231  1.00  2.54           H  
ATOM   1489 1HB  SER A  99      -3.512  -5.479  -4.757  1.00  2.54           H  
ATOM   1490 2HB  SER A  99      -2.639  -4.694  -6.067  1.00  2.54           H  
ATOM   1491  HG  SER A  99      -1.415  -6.022  -3.810  1.00  2.54           H  
ATOM   1492  N   GLU A 100      -1.068  -4.161  -2.223  1.00  2.93           N  
ATOM   1493  CA  GLU A 100      -0.667  -4.690  -0.935  1.00  2.93           C  
ATOM   1494  C   GLU A 100      -0.718  -6.204  -1.071  1.00  2.93           C  
ATOM   1495  O   GLU A 100      -0.213  -6.926  -0.211  1.00  2.93           O  
ATOM   1496  OXT GLU A 100      -0.938  -6.659  -2.202  1.00  2.93           O  
ATOM   1497  CB  GLU A 100      -1.555  -4.203   0.230  1.00  2.93           C  
ATOM   1498  CG  GLU A 100      -1.548  -2.674   0.512  1.00  2.93           C  
ATOM   1499  CD  GLU A 100      -0.236  -2.138   1.001  1.00  2.93           C  
ATOM   1500  OE1 GLU A 100       0.724  -2.875   1.085  1.00  2.93           O  
ATOM   1501  OE2 GLU A 100      -0.153  -0.963   1.329  1.00  2.93           O  
ATOM   1502  H   GLU A 100      -0.363  -3.726  -2.800  1.00  2.93           H  
ATOM   1503  HA  GLU A 100       0.362  -4.398  -0.730  1.00  2.93           H  
ATOM   1504 1HB  GLU A 100      -2.580  -4.520   0.106  1.00  2.93           H  
ATOM   1505 2HB  GLU A 100      -1.202  -4.678   1.144  1.00  2.93           H  
ATOM   1506 1HG  GLU A 100      -1.808  -2.151  -0.411  1.00  2.93           H  
ATOM   1507 2HG  GLU A 100      -2.319  -2.451   1.247  1.00  2.93           H  
TER    1508
ENDMDL

REMARK ID 640757 MODEL 3 0089-NEM01-3
PFRMAT TS
TARGET 0089-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.165   0.590   1.490  1.00  2.56           N  
ATOM      2  CA  MET A   1       2.325   0.042   0.805  1.00  2.56           C  
ATOM      3  C   MET A   1       3.490   1.028   0.751  1.00  2.56           C  
ATOM      4  O   MET A   1       4.657   0.661   0.962  1.00  2.56           O  
ATOM      5  CB  MET A   1       1.964  -0.407  -0.626  1.00  2.56           C  
ATOM      6  CG  MET A   1       3.163  -1.028  -1.386  1.00  2.56           C  
ATOM      7  SD  MET A   1       2.811  -1.657  -3.032  1.00  2.56           S  
ATOM      8  CE  MET A   1       2.123  -3.245  -2.632  1.00  2.56           C  
ATOM      9 1H   MET A   1       0.535  -0.146   1.796  1.00  2.56           H  
ATOM     10 2H   MET A   1       1.445   1.142   2.281  1.00  2.56           H  
ATOM     11 3H   MET A   1       0.615   1.150   0.850  1.00  2.56           H  
ATOM     12  HA  MET A   1       2.644  -0.828   1.369  1.00  2.56           H  
ATOM     13 1HB  MET A   1       1.155  -1.132  -0.585  1.00  2.56           H  
ATOM     14 2HB  MET A   1       1.606   0.452  -1.194  1.00  2.56           H  
ATOM     15 1HG  MET A   1       3.942  -0.278  -1.465  1.00  2.56           H  
ATOM     16 2HG  MET A   1       3.548  -1.850  -0.809  1.00  2.56           H  
ATOM     17 1HE  MET A   1       1.855  -3.769  -3.547  1.00  2.56           H  
ATOM     18 2HE  MET A   1       2.865  -3.832  -2.084  1.00  2.56           H  
ATOM     19 3HE  MET A   1       1.235  -3.113  -2.011  1.00  2.56           H  
ATOM     20  N   SER A   2       3.188   2.297   0.474  1.00  2.44           N  
ATOM     21  CA  SER A   2       4.242   3.294   0.311  1.00  2.44           C  
ATOM     22  C   SER A   2       5.268   2.767  -0.667  1.00  2.44           C  
ATOM     23  O   SER A   2       4.909   2.095  -1.634  1.00  2.44           O  
ATOM     24  CB  SER A   2       4.922   3.609   1.638  1.00  2.44           C  
ATOM     25  OG  SER A   2       5.827   4.678   1.493  1.00  2.44           O  
ATOM     26  H   SER A   2       2.233   2.584   0.325  1.00  2.44           H  
ATOM     27  HA  SER A   2       3.808   4.209  -0.097  1.00  2.44           H  
ATOM     28 1HB  SER A   2       4.169   3.866   2.381  1.00  2.44           H  
ATOM     29 2HB  SER A   2       5.455   2.737   2.007  1.00  2.44           H  
ATOM     30  HG  SER A   2       5.291   5.451   1.269  1.00  2.44           H  
ATOM     31  N   ILE A   3       6.530   3.070  -0.413  1.00  2.29           N  
ATOM     32  CA  ILE A   3       7.589   2.584  -1.277  1.00  2.29           C  
ATOM     33  C   ILE A   3       8.289   1.375  -0.646  1.00  2.29           C  
ATOM     34  O   ILE A   3       8.793   0.505  -1.345  1.00  2.29           O  
ATOM     35  CB  ILE A   3       8.596   3.656  -1.640  1.00  2.29           C  
ATOM     36  CG1 ILE A   3       7.896   4.844  -2.193  1.00  2.29           C  
ATOM     37  CG2 ILE A   3       9.470   3.079  -2.780  1.00  2.29           C  
ATOM     38  CD1 ILE A   3       7.067   4.552  -3.431  1.00  2.29           C  
ATOM     39  H   ILE A   3       6.741   3.651   0.393  1.00  2.29           H  
ATOM     40  HA  ILE A   3       7.138   2.259  -2.213  1.00  2.29           H  
ATOM     41  HB  ILE A   3       9.197   3.939  -0.777  1.00  2.29           H  
ATOM     42 1HG1 ILE A   3       7.244   5.257  -1.429  1.00  2.29           H  
ATOM     43 2HG1 ILE A   3       8.642   5.570  -2.434  1.00  2.29           H  
ATOM     44 1HG2 ILE A   3      10.200   3.824  -3.101  1.00  2.29           H  
ATOM     45 2HG2 ILE A   3       9.979   2.185  -2.439  1.00  2.29           H  
ATOM     46 3HG2 ILE A   3       8.836   2.819  -3.621  1.00  2.29           H  
ATOM     47 1HD1 ILE A   3       6.599   5.471  -3.781  1.00  2.29           H  
ATOM     48 2HD1 ILE A   3       7.718   4.168  -4.195  1.00  2.29           H  
ATOM     49 3HD1 ILE A   3       6.299   3.818  -3.206  1.00  2.29           H  
ATOM     50  N   GLU A   4       8.422   1.356   0.678  1.00  2.14           N  
ATOM     51  CA  GLU A   4       9.146   0.247   1.298  1.00  2.14           C  
ATOM     52  C   GLU A   4       8.469  -1.124   1.101  1.00  2.14           C  
ATOM     53  O   GLU A   4       9.166  -2.110   0.835  1.00  2.14           O  
ATOM     54  CB  GLU A   4       9.335   0.511   2.789  1.00  2.14           C  
ATOM     55  CG  GLU A   4      10.313   1.643   3.101  1.00  2.14           C  
ATOM     56  CD  GLU A   4      10.439   1.932   4.582  1.00  2.14           C  
ATOM     57  OE1 GLU A   4       9.696   1.363   5.347  1.00  2.14           O  
ATOM     58  OE2 GLU A   4      11.283   2.719   4.945  1.00  2.14           O  
ATOM     59  H   GLU A   4       8.012   2.081   1.242  1.00  2.14           H  
ATOM     60  HA  GLU A   4      10.133   0.197   0.842  1.00  2.14           H  
ATOM     61 1HB  GLU A   4       8.372   0.765   3.235  1.00  2.14           H  
ATOM     62 2HB  GLU A   4       9.693  -0.397   3.275  1.00  2.14           H  
ATOM     63 1HG  GLU A   4      11.296   1.383   2.704  1.00  2.14           H  
ATOM     64 2HG  GLU A   4       9.973   2.542   2.587  1.00  2.14           H  
ATOM     65  N   ASP A   5       7.130  -1.221   1.163  1.00  2.00           N  
ATOM     66  CA  ASP A   5       6.527  -2.539   0.961  1.00  2.00           C  
ATOM     67  C   ASP A   5       6.533  -2.860  -0.525  1.00  2.00           C  
ATOM     68  O   ASP A   5       6.512  -4.021  -0.925  1.00  2.00           O  
ATOM     69  CB  ASP A   5       5.135  -2.636   1.554  1.00  2.00           C  
ATOM     70  CG  ASP A   5       5.110  -2.611   3.085  1.00  2.00           C  
ATOM     71  OD1 ASP A   5       6.142  -2.798   3.694  1.00  2.00           O  
ATOM     72  OD2 ASP A   5       4.045  -2.409   3.629  1.00  2.00           O  
ATOM     73  H   ASP A   5       6.519  -0.420   1.337  1.00  2.00           H  
ATOM     74  HA  ASP A   5       7.143  -3.282   1.468  1.00  2.00           H  
ATOM     75 1HB  ASP A   5       4.584  -1.815   1.205  1.00  2.00           H  
ATOM     76 2HB  ASP A   5       4.643  -3.541   1.197  1.00  2.00           H  
ATOM     77  N   LEU A   6       6.598  -1.804  -1.329  1.00  1.87           N  
ATOM     78  CA  LEU A   6       6.701  -1.888  -2.774  1.00  1.87           C  
ATOM     79  C   LEU A   6       8.040  -2.542  -3.065  1.00  1.87           C  
ATOM     80  O   LEU A   6       8.109  -3.506  -3.818  1.00  1.87           O  
ATOM     81  CB  LEU A   6       6.587  -0.489  -3.397  1.00  1.87           C  
ATOM     82  CG  LEU A   6       6.666  -0.335  -4.856  1.00  1.87           C  
ATOM     83  CD1 LEU A   6       8.109  -0.381  -5.239  1.00  1.87           C  
ATOM     84  CD2 LEU A   6       5.882  -1.382  -5.551  1.00  1.87           C  
ATOM     85  H   LEU A   6       6.598  -0.887  -0.904  1.00  1.87           H  
ATOM     86  HA  LEU A   6       5.899  -2.514  -3.158  1.00  1.87           H  
ATOM     87 1HB  LEU A   6       5.663  -0.024  -3.067  1.00  1.87           H  
ATOM     88 2HB  LEU A   6       7.371   0.089  -3.050  1.00  1.87           H  
ATOM     89  HG  LEU A   6       6.293   0.629  -5.115  1.00  1.87           H  
ATOM     90 1HD1 LEU A   6       8.204  -0.229  -6.289  1.00  1.87           H  
ATOM     91 2HD1 LEU A   6       8.647   0.403  -4.706  1.00  1.87           H  
ATOM     92 3HD1 LEU A   6       8.522  -1.338  -4.977  1.00  1.87           H  
ATOM     93 1HD2 LEU A   6       5.965  -1.228  -6.626  1.00  1.87           H  
ATOM     94 2HD2 LEU A   6       6.271  -2.365  -5.284  1.00  1.87           H  
ATOM     95 3HD2 LEU A   6       4.843  -1.306  -5.254  1.00  1.87           H  
ATOM     96  N   ALA A   7       9.100  -2.040  -2.429  1.00  1.76           N  
ATOM     97  CA  ALA A   7      10.436  -2.578  -2.612  1.00  1.76           C  
ATOM     98  C   ALA A   7      10.477  -4.070  -2.277  1.00  1.76           C  
ATOM     99  O   ALA A   7      11.071  -4.872  -3.009  1.00  1.76           O  
ATOM    100  CB  ALA A   7      11.395  -1.811  -1.735  1.00  1.76           C  
ATOM    101  H   ALA A   7       8.975  -1.232  -1.826  1.00  1.76           H  
ATOM    102  HA  ALA A   7      10.714  -2.453  -3.647  1.00  1.76           H  
ATOM    103 1HB  ALA A   7      12.371  -2.175  -1.866  1.00  1.76           H  
ATOM    104 2HB  ALA A   7      11.356  -0.752  -1.998  1.00  1.76           H  
ATOM    105 3HB  ALA A   7      11.111  -1.932  -0.695  1.00  1.76           H  
ATOM    106  N   ILE A   8       9.756  -4.465  -1.233  1.00  1.69           N  
ATOM    107  CA  ILE A   8       9.691  -5.876  -0.903  1.00  1.69           C  
ATOM    108  C   ILE A   8       8.884  -6.620  -1.968  1.00  1.69           C  
ATOM    109  O   ILE A   8       9.268  -7.719  -2.376  1.00  1.69           O  
ATOM    110  CB  ILE A   8       9.112  -6.118   0.487  1.00  1.69           C  
ATOM    111  CG1 ILE A   8      10.024  -5.469   1.525  1.00  1.69           C  
ATOM    112  CG2 ILE A   8       8.986  -7.613   0.727  1.00  1.69           C  
ATOM    113  CD1 ILE A   8      11.445  -5.979   1.475  1.00  1.69           C  
ATOM    114  H   ILE A   8       9.299  -3.769  -0.639  1.00  1.69           H  
ATOM    115  HA  ILE A   8      10.704  -6.276  -0.908  1.00  1.69           H  
ATOM    116  HB  ILE A   8       8.131  -5.645   0.562  1.00  1.69           H  
ATOM    117 1HG1 ILE A   8      10.036  -4.394   1.359  1.00  1.69           H  
ATOM    118 2HG1 ILE A   8       9.618  -5.658   2.520  1.00  1.69           H  
ATOM    119 1HG2 ILE A   8       8.571  -7.787   1.718  1.00  1.69           H  
ATOM    120 2HG2 ILE A   8       8.324  -8.044  -0.026  1.00  1.69           H  
ATOM    121 3HG2 ILE A   8       9.969  -8.080   0.657  1.00  1.69           H  
ATOM    122 1HD1 ILE A   8      12.039  -5.474   2.237  1.00  1.69           H  
ATOM    123 2HD1 ILE A   8      11.459  -7.053   1.658  1.00  1.69           H  
ATOM    124 3HD1 ILE A   8      11.865  -5.773   0.493  1.00  1.69           H  
ATOM    125  N   ALA A   9       7.780  -6.022  -2.436  1.00  1.64           N  
ATOM    126  CA  ALA A   9       6.972  -6.621  -3.496  1.00  1.64           C  
ATOM    127  C   ALA A   9       7.831  -6.825  -4.747  1.00  1.64           C  
ATOM    128  O   ALA A   9       7.655  -7.804  -5.483  1.00  1.64           O  
ATOM    129  CB  ALA A   9       5.764  -5.745  -3.821  1.00  1.64           C  
ATOM    130  H   ALA A   9       7.485  -5.132  -2.041  1.00  1.64           H  
ATOM    131  HA  ALA A   9       6.625  -7.594  -3.150  1.00  1.64           H  
ATOM    132 1HB  ALA A   9       5.167  -6.220  -4.597  1.00  1.64           H  
ATOM    133 2HB  ALA A   9       5.160  -5.616  -2.923  1.00  1.64           H  
ATOM    134 3HB  ALA A   9       6.090  -4.780  -4.171  1.00  1.64           H  
ATOM    135  N   LEU A  10       8.772  -5.912  -5.001  1.00  1.62           N  
ATOM    136  CA  LEU A  10       9.631  -6.075  -6.158  1.00  1.62           C  
ATOM    137  C   LEU A  10      10.476  -7.325  -5.991  1.00  1.62           C  
ATOM    138  O   LEU A  10      10.632  -8.097  -6.935  1.00  1.62           O  
ATOM    139  CB  LEU A  10      10.547  -4.869  -6.334  1.00  1.62           C  
ATOM    140  CG  LEU A  10       9.847  -3.604  -6.705  1.00  1.62           C  
ATOM    141  CD1 LEU A  10      10.842  -2.441  -6.702  1.00  1.62           C  
ATOM    142  CD2 LEU A  10       9.223  -3.801  -8.023  1.00  1.62           C  
ATOM    143  H   LEU A  10       8.862  -5.095  -4.396  1.00  1.62           H  
ATOM    144  HA  LEU A  10       9.007  -6.186  -7.044  1.00  1.62           H  
ATOM    145 1HB  LEU A  10      11.094  -4.698  -5.419  1.00  1.62           H  
ATOM    146 2HB  LEU A  10      11.258  -5.094  -7.117  1.00  1.62           H  
ATOM    147  HG  LEU A  10       9.080  -3.396  -5.986  1.00  1.62           H  
ATOM    148 1HD1 LEU A  10      10.330  -1.521  -6.960  1.00  1.62           H  
ATOM    149 2HD1 LEU A  10      11.287  -2.334  -5.731  1.00  1.62           H  
ATOM    150 3HD1 LEU A  10      11.622  -2.642  -7.427  1.00  1.62           H  
ATOM    151 1HD2 LEU A  10       8.696  -2.939  -8.318  1.00  1.62           H  
ATOM    152 2HD2 LEU A  10      10.011  -4.005  -8.734  1.00  1.62           H  
ATOM    153 3HD2 LEU A  10       8.528  -4.639  -7.977  1.00  1.62           H  
ATOM    154  N   ALA A  11      10.990  -7.552  -4.776  1.00  1.62           N  
ATOM    155  CA  ALA A  11      11.789  -8.749  -4.522  1.00  1.62           C  
ATOM    156  C   ALA A  11      10.944 -10.017  -4.722  1.00  1.62           C  
ATOM    157  O   ALA A  11      11.409 -10.997  -5.324  1.00  1.62           O  
ATOM    158  CB  ALA A  11      12.363  -8.699  -3.123  1.00  1.62           C  
ATOM    159  H   ALA A  11      10.842  -6.863  -4.035  1.00  1.62           H  
ATOM    160  HA  ALA A  11      12.605  -8.767  -5.235  1.00  1.62           H  
ATOM    161 1HB  ALA A  11      12.981  -9.581  -2.955  1.00  1.62           H  
ATOM    162 2HB  ALA A  11      12.966  -7.800  -3.021  1.00  1.62           H  
ATOM    163 3HB  ALA A  11      11.558  -8.678  -2.395  1.00  1.62           H  
ATOM    164  N   GLU A  12       9.681  -9.973  -4.269  1.00  1.65           N  
ATOM    165  CA  GLU A  12       8.755 -11.096  -4.464  1.00  1.65           C  
ATOM    166  C   GLU A  12       8.560 -11.362  -5.952  1.00  1.65           C  
ATOM    167  O   GLU A  12       8.541 -12.513  -6.401  1.00  1.65           O  
ATOM    168  CB  GLU A  12       7.400 -10.831  -3.805  1.00  1.65           C  
ATOM    169  CG  GLU A  12       6.386 -11.968  -3.976  1.00  1.65           C  
ATOM    170  CD  GLU A  12       5.056 -11.712  -3.289  1.00  1.65           C  
ATOM    171  OE1 GLU A  12       4.922 -10.709  -2.631  1.00  1.65           O  
ATOM    172  OE2 GLU A  12       4.161 -12.528  -3.444  1.00  1.65           O  
ATOM    173  H   GLU A  12       9.373  -9.139  -3.762  1.00  1.65           H  
ATOM    174  HA  GLU A  12       9.191 -11.987  -4.012  1.00  1.65           H  
ATOM    175 1HB  GLU A  12       7.540 -10.647  -2.740  1.00  1.65           H  
ATOM    176 2HB  GLU A  12       6.959  -9.936  -4.232  1.00  1.65           H  
ATOM    177 1HG  GLU A  12       6.208 -12.101  -5.042  1.00  1.65           H  
ATOM    178 2HG  GLU A  12       6.820 -12.891  -3.593  1.00  1.65           H  
ATOM    179  N   SER A  13       8.420 -10.280  -6.716  1.00  1.71           N  
ATOM    180  CA  SER A  13       8.262 -10.365  -8.151  1.00  1.71           C  
ATOM    181  C   SER A  13       9.535 -10.936  -8.781  1.00  1.71           C  
ATOM    182  O   SER A  13       9.462 -11.754  -9.687  1.00  1.71           O  
ATOM    183  CB  SER A  13       7.915  -9.007  -8.720  1.00  1.71           C  
ATOM    184  OG  SER A  13       6.661  -8.578  -8.237  1.00  1.71           O  
ATOM    185  H   SER A  13       8.404  -9.362  -6.273  1.00  1.71           H  
ATOM    186  HA  SER A  13       7.439 -11.045  -8.370  1.00  1.71           H  
ATOM    187 1HB  SER A  13       8.676  -8.289  -8.452  1.00  1.71           H  
ATOM    188 2HB  SER A  13       7.887  -9.072  -9.809  1.00  1.71           H  
ATOM    189  HG  SER A  13       6.795  -8.404  -7.285  1.00  1.71           H  
ATOM    190  N   LEU A  14      10.727 -10.580  -8.278  1.00  1.77           N  
ATOM    191  CA  LEU A  14      11.928 -11.157  -8.885  1.00  1.77           C  
ATOM    192  C   LEU A  14      11.883 -12.669  -8.714  1.00  1.77           C  
ATOM    193  O   LEU A  14      12.131 -13.434  -9.647  1.00  1.77           O  
ATOM    194  CB  LEU A  14      13.219 -10.704  -8.174  1.00  1.77           C  
ATOM    195  CG  LEU A  14      13.598  -9.261  -8.251  1.00  1.77           C  
ATOM    196  CD1 LEU A  14      14.846  -9.041  -7.371  1.00  1.77           C  
ATOM    197  CD2 LEU A  14      13.821  -8.885  -9.651  1.00  1.77           C  
ATOM    198  H   LEU A  14      10.786  -9.886  -7.533  1.00  1.77           H  
ATOM    199  HA  LEU A  14      11.957 -10.907  -9.945  1.00  1.77           H  
ATOM    200 1HB  LEU A  14      13.133 -10.955  -7.121  1.00  1.77           H  
ATOM    201 2HB  LEU A  14      14.045 -11.275  -8.581  1.00  1.77           H  
ATOM    202  HG  LEU A  14      12.792  -8.663  -7.857  1.00  1.77           H  
ATOM    203 1HD1 LEU A  14      15.136  -7.998  -7.389  1.00  1.77           H  
ATOM    204 2HD1 LEU A  14      14.629  -9.333  -6.348  1.00  1.77           H  
ATOM    205 3HD1 LEU A  14      15.664  -9.650  -7.751  1.00  1.77           H  
ATOM    206 1HD2 LEU A  14      14.053  -7.849  -9.709  1.00  1.77           H  
ATOM    207 2HD2 LEU A  14      14.638  -9.462 -10.044  1.00  1.77           H  
ATOM    208 3HD2 LEU A  14      12.915  -9.078 -10.218  1.00  1.77           H  
ATOM    209  N   THR A  15      11.450 -13.102  -7.528  1.00  1.85           N  
ATOM    210  CA  THR A  15      11.395 -14.523  -7.232  1.00  1.85           C  
ATOM    211  C   THR A  15      10.501 -15.254  -8.234  1.00  1.85           C  
ATOM    212  O   THR A  15      10.923 -16.183  -8.946  1.00  1.85           O  
ATOM    213  CB  THR A  15      10.802 -14.748  -5.812  1.00  1.85           C  
ATOM    214  OG1 THR A  15      11.612 -14.094  -4.835  1.00  1.85           O  
ATOM    215  CG2 THR A  15      10.720 -16.213  -5.474  1.00  1.85           C  
ATOM    216  H   THR A  15      11.228 -12.422  -6.799  1.00  1.85           H  
ATOM    217  HA  THR A  15      12.390 -14.928  -7.273  1.00  1.85           H  
ATOM    218  HB  THR A  15       9.815 -14.353  -5.768  1.00  1.85           H  
ATOM    219  HG1 THR A  15      11.637 -13.135  -5.029  1.00  1.85           H  
ATOM    220 1HG2 THR A  15      10.294 -16.334  -4.481  1.00  1.85           H  
ATOM    221 2HG2 THR A  15      10.094 -16.725  -6.200  1.00  1.85           H  
ATOM    222 3HG2 THR A  15      11.696 -16.635  -5.487  1.00  1.85           H  
ATOM    223  N   LYS A  16       9.263 -14.772  -8.336  1.00  1.92           N  
ATOM    224  CA  LYS A  16       8.240 -15.406  -9.152  1.00  1.92           C  
ATOM    225  C   LYS A  16       8.345 -15.185 -10.668  1.00  1.92           C  
ATOM    226  O   LYS A  16       8.154 -16.121 -11.446  1.00  1.92           O  
ATOM    227  CB  LYS A  16       6.891 -14.934  -8.619  1.00  1.92           C  
ATOM    228  CG  LYS A  16       6.600 -15.502  -7.224  1.00  1.92           C  
ATOM    229  CD  LYS A  16       5.309 -14.986  -6.611  1.00  1.92           C  
ATOM    230  CE  LYS A  16       5.073 -15.651  -5.252  1.00  1.92           C  
ATOM    231  NZ  LYS A  16       3.879 -15.112  -4.543  1.00  1.92           N  
ATOM    232  H   LYS A  16       9.010 -13.960  -7.766  1.00  1.92           H  
ATOM    233  HA  LYS A  16       8.311 -16.480  -8.981  1.00  1.92           H  
ATOM    234 1HB  LYS A  16       6.890 -13.840  -8.553  1.00  1.92           H  
ATOM    235 2HB  LYS A  16       6.096 -15.228  -9.301  1.00  1.92           H  
ATOM    236 1HG  LYS A  16       6.560 -16.589  -7.279  1.00  1.92           H  
ATOM    237 2HG  LYS A  16       7.422 -15.221  -6.562  1.00  1.92           H  
ATOM    238 1HD  LYS A  16       5.379 -13.906  -6.468  1.00  1.92           H  
ATOM    239 2HD  LYS A  16       4.469 -15.199  -7.270  1.00  1.92           H  
ATOM    240 1HE  LYS A  16       4.927 -16.717  -5.416  1.00  1.92           H  
ATOM    241 2HE  LYS A  16       5.951 -15.507  -4.621  1.00  1.92           H  
ATOM    242 1HZ  LYS A  16       3.765 -15.589  -3.666  1.00  1.92           H  
ATOM    243 2HZ  LYS A  16       4.011 -14.108  -4.346  1.00  1.92           H  
ATOM    244 3HZ  LYS A  16       3.054 -15.240  -5.103  1.00  1.92           H  
ATOM    245  N   ASP A  17       8.649 -13.962 -11.090  1.00  1.97           N  
ATOM    246  CA  ASP A  17       8.700 -13.628 -12.509  1.00  1.97           C  
ATOM    247  C   ASP A  17       9.990 -14.043 -13.204  1.00  1.97           C  
ATOM    248  O   ASP A  17       9.968 -14.382 -14.389  1.00  1.97           O  
ATOM    249  CB  ASP A  17       8.512 -12.125 -12.726  1.00  1.97           C  
ATOM    250  CG  ASP A  17       7.130 -11.611 -12.302  1.00  1.97           C  
ATOM    251  OD1 ASP A  17       6.249 -12.408 -12.068  1.00  1.97           O  
ATOM    252  OD2 ASP A  17       6.974 -10.419 -12.229  1.00  1.97           O  
ATOM    253  H   ASP A  17       8.835 -13.229 -10.422  1.00  1.97           H  
ATOM    254  HA  ASP A  17       7.877 -14.145 -13.000  1.00  1.97           H  
ATOM    255 1HB  ASP A  17       9.278 -11.581 -12.175  1.00  1.97           H  
ATOM    256 2HB  ASP A  17       8.655 -11.897 -13.781  1.00  1.97           H  
ATOM    257  N   LEU A  18      11.130 -13.984 -12.508  1.00  2.00           N  
ATOM    258  CA  LEU A  18      12.393 -14.260 -13.176  1.00  2.00           C  
ATOM    259  C   LEU A  18      12.897 -15.685 -12.995  1.00  2.00           C  
ATOM    260  O   LEU A  18      13.962 -16.036 -13.504  1.00  2.00           O  
ATOM    261  CB  LEU A  18      13.447 -13.280 -12.690  1.00  2.00           C  
ATOM    262  CG  LEU A  18      13.120 -11.821 -12.946  1.00  2.00           C  
ATOM    263  CD1 LEU A  18      14.188 -10.998 -12.363  1.00  2.00           C  
ATOM    264  CD2 LEU A  18      12.989 -11.576 -14.425  1.00  2.00           C  
ATOM    265  H   LEU A  18      11.156 -13.725 -11.518  1.00  2.00           H  
ATOM    266  HA  LEU A  18      12.250 -14.093 -14.241  1.00  2.00           H  
ATOM    267 1HB  LEU A  18      13.591 -13.417 -11.625  1.00  2.00           H  
ATOM    268 2HB  LEU A  18      14.380 -13.503 -13.196  1.00  2.00           H  
ATOM    269  HG  LEU A  18      12.182 -11.565 -12.447  1.00  2.00           H  
ATOM    270 1HD1 LEU A  18      13.971  -9.954 -12.512  1.00  2.00           H  
ATOM    271 2HD1 LEU A  18      14.234 -11.225 -11.308  1.00  2.00           H  
ATOM    272 3HD1 LEU A  18      15.131 -11.247 -12.837  1.00  2.00           H  
ATOM    273 1HD2 LEU A  18      12.758 -10.534 -14.600  1.00  2.00           H  
ATOM    274 2HD2 LEU A  18      13.928 -11.827 -14.920  1.00  2.00           H  
ATOM    275 3HD2 LEU A  18      12.187 -12.198 -14.826  1.00  2.00           H  
ATOM    276  N   GLY A  19      12.142 -16.524 -12.292  1.00  1.96           N  
ATOM    277  CA  GLY A  19      12.601 -17.893 -12.098  1.00  1.96           C  
ATOM    278  C   GLY A  19      13.723 -17.997 -11.070  1.00  1.96           C  
ATOM    279  O   GLY A  19      14.685 -18.739 -11.273  1.00  1.96           O  
ATOM    280  H   GLY A  19      11.264 -16.210 -11.898  1.00  1.96           H  
ATOM    281 1HA  GLY A  19      11.759 -18.508 -11.775  1.00  1.96           H  
ATOM    282 2HA  GLY A  19      12.942 -18.296 -13.050  1.00  1.96           H  
ATOM    283  N   PHE A  20      13.641 -17.202 -10.003  1.00  1.88           N  
ATOM    284  CA  PHE A  20      14.659 -17.186  -8.962  1.00  1.88           C  
ATOM    285  C   PHE A  20      13.985 -17.789  -7.741  1.00  1.88           C  
ATOM    286  O   PHE A  20      13.519 -17.039  -6.903  1.00  1.88           O  
ATOM    287  CB  PHE A  20      15.111 -15.759  -8.621  1.00  1.88           C  
ATOM    288  CG  PHE A  20      15.751 -14.952  -9.716  1.00  1.88           C  
ATOM    289  CD1 PHE A  20      16.198 -15.512 -10.893  1.00  1.88           C  
ATOM    290  CD2 PHE A  20      15.912 -13.595  -9.541  1.00  1.88           C  
ATOM    291  CE1 PHE A  20      16.795 -14.739 -11.864  1.00  1.88           C  
ATOM    292  CE2 PHE A  20      16.504 -12.821 -10.506  1.00  1.88           C  
ATOM    293  CZ  PHE A  20      16.950 -13.393 -11.671  1.00  1.88           C  
ATOM    294  H   PHE A  20      12.805 -16.633  -9.869  1.00  1.88           H  
ATOM    295  HA  PHE A  20      15.515 -17.763  -9.263  1.00  1.88           H  
ATOM    296 1HB  PHE A  20      14.264 -15.203  -8.289  1.00  1.88           H  
ATOM    297 2HB  PHE A  20      15.811 -15.800  -7.787  1.00  1.88           H  
ATOM    298  HD1 PHE A  20      16.083 -16.571 -11.060  1.00  1.88           H  
ATOM    299  HD2 PHE A  20      15.567 -13.138  -8.618  1.00  1.88           H  
ATOM    300  HE1 PHE A  20      17.137 -15.204 -12.787  1.00  1.88           H  
ATOM    301  HE2 PHE A  20      16.617 -11.755 -10.345  1.00  1.88           H  
ATOM    302  HZ  PHE A  20      17.419 -12.781 -12.441  1.00  1.88           H  
ATOM    303  N   PRO A  21      14.044 -19.120  -7.516  1.00  1.75           N  
ATOM    304  CA  PRO A  21      13.181 -19.886  -6.608  1.00  1.75           C  
ATOM    305  C   PRO A  21      12.944 -19.231  -5.248  1.00  1.75           C  
ATOM    306  O   PRO A  21      11.875 -19.391  -4.654  1.00  1.75           O  
ATOM    307  CB  PRO A  21      13.982 -21.181  -6.455  1.00  1.75           C  
ATOM    308  CG  PRO A  21      14.716 -21.328  -7.756  1.00  1.75           C  
ATOM    309  CD  PRO A  21      15.122 -19.929  -8.126  1.00  1.75           C  
ATOM    310  HA  PRO A  21      12.223 -20.081  -7.110  1.00  1.75           H  
ATOM    311 1HB  PRO A  21      14.658 -21.086  -5.628  1.00  1.75           H  
ATOM    312 2HB  PRO A  21      13.309 -22.023  -6.232  1.00  1.75           H  
ATOM    313 1HG  PRO A  21      15.583 -21.997  -7.630  1.00  1.75           H  
ATOM    314 2HG  PRO A  21      14.063 -21.791  -8.512  1.00  1.75           H  
ATOM    315 1HD  PRO A  21      16.102 -19.668  -7.689  1.00  1.75           H  
ATOM    316 2HD  PRO A  21      15.119 -19.880  -9.207  1.00  1.75           H  
ATOM    317  N   LYS A  22      13.940 -18.530  -4.744  1.00  1.61           N  
ATOM    318  CA  LYS A  22      13.831 -17.806  -3.494  1.00  1.61           C  
ATOM    319  C   LYS A  22      14.820 -16.657  -3.521  1.00  1.61           C  
ATOM    320  O   LYS A  22      16.011 -16.839  -3.820  1.00  1.61           O  
ATOM    321  CB  LYS A  22      14.075 -18.685  -2.268  1.00  1.61           C  
ATOM    322  CG  LYS A  22      13.858 -18.004  -0.937  1.00  1.61           C  
ATOM    323  CD  LYS A  22      14.071 -18.984   0.209  1.00  1.61           C  
ATOM    324  CE  LYS A  22      13.914 -18.303   1.561  1.00  1.61           C  
ATOM    325  NZ  LYS A  22      14.138 -19.254   2.692  1.00  1.61           N  
ATOM    326  H   LYS A  22      14.788 -18.443  -5.273  1.00  1.61           H  
ATOM    327  HA  LYS A  22      12.830 -17.380  -3.419  1.00  1.61           H  
ATOM    328 1HB  LYS A  22      13.460 -19.586  -2.318  1.00  1.61           H  
ATOM    329 2HB  LYS A  22      15.088 -18.973  -2.241  1.00  1.61           H  
ATOM    330 1HG  LYS A  22      14.565 -17.174  -0.832  1.00  1.61           H  
ATOM    331 2HG  LYS A  22      12.847 -17.605  -0.891  1.00  1.61           H  
ATOM    332 1HD  LYS A  22      13.347 -19.798   0.130  1.00  1.61           H  
ATOM    333 2HD  LYS A  22      15.073 -19.405   0.139  1.00  1.61           H  
ATOM    334 1HE  LYS A  22      14.635 -17.489   1.634  1.00  1.61           H  
ATOM    335 2HE  LYS A  22      12.908 -17.892   1.639  1.00  1.61           H  
ATOM    336 1HZ  LYS A  22      14.027 -18.765   3.568  1.00  1.61           H  
ATOM    337 2HZ  LYS A  22      13.467 -20.008   2.639  1.00  1.61           H  
ATOM    338 3HZ  LYS A  22      15.073 -19.632   2.634  1.00  1.61           H  
ATOM    339  N   VAL A  23      14.312 -15.474  -3.197  1.00  1.48           N  
ATOM    340  CA  VAL A  23      15.109 -14.262  -3.099  1.00  1.48           C  
ATOM    341  C   VAL A  23      14.935 -13.681  -1.694  1.00  1.48           C  
ATOM    342  O   VAL A  23      13.806 -13.514  -1.227  1.00  1.48           O  
ATOM    343  CB  VAL A  23      14.688 -13.238  -4.181  1.00  1.48           C  
ATOM    344  CG1 VAL A  23      15.485 -11.971  -4.045  1.00  1.48           C  
ATOM    345  CG2 VAL A  23      14.905 -13.848  -5.581  1.00  1.48           C  
ATOM    346  H   VAL A  23      13.321 -15.414  -3.003  1.00  1.48           H  
ATOM    347  HA  VAL A  23      16.149 -14.516  -3.256  1.00  1.48           H  
ATOM    348  HB  VAL A  23      13.648 -12.979  -4.045  1.00  1.48           H  
ATOM    349 1HG1 VAL A  23      15.173 -11.260  -4.805  1.00  1.48           H  
ATOM    350 2HG1 VAL A  23      15.303 -11.550  -3.060  1.00  1.48           H  
ATOM    351 3HG1 VAL A  23      16.549 -12.197  -4.166  1.00  1.48           H  
ATOM    352 1HG2 VAL A  23      14.600 -13.130  -6.339  1.00  1.48           H  
ATOM    353 2HG2 VAL A  23      15.959 -14.094  -5.711  1.00  1.48           H  
ATOM    354 3HG2 VAL A  23      14.305 -14.752  -5.683  1.00  1.48           H  
ATOM    355  N   THR A  24      16.043 -13.399  -1.015  1.00  1.38           N  
ATOM    356  CA  THR A  24      15.979 -12.864   0.337  1.00  1.38           C  
ATOM    357  C   THR A  24      16.532 -11.466   0.443  1.00  1.38           C  
ATOM    358  O   THR A  24      17.719 -11.229   0.213  1.00  1.38           O  
ATOM    359  CB  THR A  24      16.742 -13.765   1.323  1.00  1.38           C  
ATOM    360  OG1 THR A  24      16.144 -15.066   1.336  1.00  1.38           O  
ATOM    361  CG2 THR A  24      16.724 -13.160   2.721  1.00  1.38           C  
ATOM    362  H   THR A  24      16.940 -13.562  -1.461  1.00  1.38           H  
ATOM    363  HA  THR A  24      14.936 -12.830   0.647  1.00  1.38           H  
ATOM    364  HB  THR A  24      17.778 -13.861   0.995  1.00  1.38           H  
ATOM    365  HG1 THR A  24      15.194 -14.967   1.431  1.00  1.38           H  
ATOM    366 1HG2 THR A  24      17.272 -13.807   3.406  1.00  1.38           H  
ATOM    367 2HG2 THR A  24      17.197 -12.174   2.700  1.00  1.38           H  
ATOM    368 3HG2 THR A  24      15.696 -13.060   3.061  1.00  1.38           H  
ATOM    369  N   VAL A  25      15.672 -10.539   0.835  1.00  1.30           N  
ATOM    370  CA  VAL A  25      16.082  -9.153   0.928  1.00  1.30           C  
ATOM    371  C   VAL A  25      16.967  -8.942   2.123  1.00  1.30           C  
ATOM    372  O   VAL A  25      16.659  -9.377   3.232  1.00  1.30           O  
ATOM    373  CB  VAL A  25      14.866  -8.222   0.996  1.00  1.30           C  
ATOM    374  CG1 VAL A  25      15.317  -6.794   1.211  1.00  1.30           C  
ATOM    375  CG2 VAL A  25      14.106  -8.337  -0.297  1.00  1.30           C  
ATOM    376  H   VAL A  25      14.716 -10.799   1.035  1.00  1.30           H  
ATOM    377  HA  VAL A  25      16.650  -8.893   0.038  1.00  1.30           H  
ATOM    378  HB  VAL A  25      14.231  -8.505   1.833  1.00  1.30           H  
ATOM    379 1HG1 VAL A  25      14.448  -6.171   1.254  1.00  1.30           H  
ATOM    380 2HG1 VAL A  25      15.858  -6.715   2.149  1.00  1.30           H  
ATOM    381 3HG1 VAL A  25      15.964  -6.477   0.390  1.00  1.30           H  
ATOM    382 1HG2 VAL A  25      13.236  -7.684  -0.274  1.00  1.30           H  
ATOM    383 2HG2 VAL A  25      14.758  -8.044  -1.122  1.00  1.30           H  
ATOM    384 3HG2 VAL A  25      13.783  -9.368  -0.434  1.00  1.30           H  
ATOM    385  N   LEU A  26      18.082  -8.292   1.869  1.00  1.27           N  
ATOM    386  CA  LEU A  26      19.059  -7.988   2.879  1.00  1.27           C  
ATOM    387  C   LEU A  26      18.867  -6.547   3.314  1.00  1.27           C  
ATOM    388  O   LEU A  26      19.001  -6.214   4.493  1.00  1.27           O  
ATOM    389  CB  LEU A  26      20.434  -8.172   2.266  1.00  1.27           C  
ATOM    390  CG  LEU A  26      20.682  -9.561   1.725  1.00  1.27           C  
ATOM    391  CD1 LEU A  26      22.001  -9.578   1.073  1.00  1.27           C  
ATOM    392  CD2 LEU A  26      20.576 -10.588   2.824  1.00  1.27           C  
ATOM    393  H   LEU A  26      18.254  -7.991   0.919  1.00  1.27           H  
ATOM    394  HA  LEU A  26      18.924  -8.650   3.731  1.00  1.27           H  
ATOM    395 1HB  LEU A  26      20.548  -7.465   1.442  1.00  1.27           H  
ATOM    396 2HB  LEU A  26      21.191  -7.956   3.018  1.00  1.27           H  
ATOM    397  HG  LEU A  26      19.943  -9.788   0.981  1.00  1.27           H  
ATOM    398 1HD1 LEU A  26      22.155 -10.540   0.667  1.00  1.27           H  
ATOM    399 2HD1 LEU A  26      22.023  -8.850   0.281  1.00  1.27           H  
ATOM    400 3HD1 LEU A  26      22.781  -9.353   1.798  1.00  1.27           H  
ATOM    401 1HD2 LEU A  26      20.746 -11.579   2.409  1.00  1.27           H  
ATOM    402 2HD2 LEU A  26      21.323 -10.382   3.590  1.00  1.27           H  
ATOM    403 3HD2 LEU A  26      19.578 -10.546   3.264  1.00  1.27           H  
ATOM    404  N   SER A  27      18.542  -5.691   2.338  1.00  1.28           N  
ATOM    405  CA  SER A  27      18.356  -4.272   2.614  1.00  1.28           C  
ATOM    406  C   SER A  27      17.561  -3.511   1.552  1.00  1.28           C  
ATOM    407  O   SER A  27      17.712  -3.735   0.349  1.00  1.28           O  
ATOM    408  CB  SER A  27      19.711  -3.605   2.763  1.00  1.28           C  
ATOM    409  OG  SER A  27      19.569  -2.235   3.003  1.00  1.28           O  
ATOM    410  H   SER A  27      18.456  -6.046   1.387  1.00  1.28           H  
ATOM    411  HA  SER A  27      17.816  -4.184   3.558  1.00  1.28           H  
ATOM    412 1HB  SER A  27      20.263  -4.064   3.584  1.00  1.28           H  
ATOM    413 2HB  SER A  27      20.292  -3.760   1.852  1.00  1.28           H  
ATOM    414  HG  SER A  27      19.021  -1.898   2.283  1.00  1.28           H  
ATOM    415  N   CYS A  28      16.746  -2.562   2.009  1.00  1.35           N  
ATOM    416  CA  CYS A  28      16.031  -1.649   1.114  1.00  1.35           C  
ATOM    417  C   CYS A  28      16.305  -0.204   1.517  1.00  1.35           C  
ATOM    418  O   CYS A  28      16.280   0.122   2.708  1.00  1.35           O  
ATOM    419  CB  CYS A  28      14.517  -1.882   1.128  1.00  1.35           C  
ATOM    420  SG  CYS A  28      13.984  -3.490   0.519  1.00  1.35           S  
ATOM    421  H   CYS A  28      16.641  -2.447   3.009  1.00  1.35           H  
ATOM    422  HA  CYS A  28      16.390  -1.803   0.102  1.00  1.35           H  
ATOM    423 1HB  CYS A  28      14.139  -1.762   2.142  1.00  1.35           H  
ATOM    424 2HB  CYS A  28      14.036  -1.116   0.513  1.00  1.35           H  
ATOM    425  HG  CYS A  28      14.542  -3.371  -0.686  1.00  1.35           H  
ATOM    426  N   GLU A  29      16.515   0.662   0.529  1.00  1.50           N  
ATOM    427  CA  GLU A  29      16.752   2.081   0.786  1.00  1.50           C  
ATOM    428  C   GLU A  29      15.955   2.948  -0.178  1.00  1.50           C  
ATOM    429  O   GLU A  29      15.933   2.694  -1.383  1.00  1.50           O  
ATOM    430  CB  GLU A  29      18.250   2.386   0.670  1.00  1.50           C  
ATOM    431  CG  GLU A  29      18.655   3.819   1.003  1.00  1.50           C  
ATOM    432  CD  GLU A  29      20.157   4.025   0.958  1.00  1.50           C  
ATOM    433  OE1 GLU A  29      20.860   3.086   0.665  1.00  1.50           O  
ATOM    434  OE2 GLU A  29      20.596   5.115   1.234  1.00  1.50           O  
ATOM    435  H   GLU A  29      16.549   0.303  -0.426  1.00  1.50           H  
ATOM    436  HA  GLU A  29      16.424   2.314   1.798  1.00  1.50           H  
ATOM    437 1HB  GLU A  29      18.805   1.720   1.332  1.00  1.50           H  
ATOM    438 2HB  GLU A  29      18.579   2.179  -0.348  1.00  1.50           H  
ATOM    439 1HG  GLU A  29      18.184   4.499   0.288  1.00  1.50           H  
ATOM    440 2HG  GLU A  29      18.284   4.070   1.996  1.00  1.50           H  
ATOM    441  N   ILE A  30      15.264   3.948   0.371  1.00  1.76           N  
ATOM    442  CA  ILE A  30      14.419   4.841  -0.422  1.00  1.76           C  
ATOM    443  C   ILE A  30      15.032   6.253  -0.450  1.00  1.76           C  
ATOM    444  O   ILE A  30      15.458   6.748   0.597  1.00  1.76           O  
ATOM    445  CB  ILE A  30      12.990   4.906   0.145  1.00  1.76           C  
ATOM    446  CG1 ILE A  30      12.427   3.472   0.397  1.00  1.76           C  
ATOM    447  CG2 ILE A  30      12.076   5.631  -0.879  1.00  1.76           C  
ATOM    448  CD1 ILE A  30      12.392   2.601  -0.791  1.00  1.76           C  
ATOM    449  H   ILE A  30      15.330   4.095   1.368  1.00  1.76           H  
ATOM    450  HA  ILE A  30      14.369   4.469  -1.443  1.00  1.76           H  
ATOM    451  HB  ILE A  30      12.989   5.444   1.091  1.00  1.76           H  
ATOM    452 1HG1 ILE A  30      13.017   2.983   1.172  1.00  1.76           H  
ATOM    453 2HG1 ILE A  30      11.404   3.574   0.756  1.00  1.76           H  
ATOM    454 1HG2 ILE A  30      11.061   5.683  -0.495  1.00  1.76           H  
ATOM    455 2HG2 ILE A  30      12.438   6.641  -1.058  1.00  1.76           H  
ATOM    456 3HG2 ILE A  30      12.079   5.077  -1.823  1.00  1.76           H  
ATOM    457 1HD1 ILE A  30      11.954   1.633  -0.534  1.00  1.76           H  
ATOM    458 2HD1 ILE A  30      11.811   3.080  -1.530  1.00  1.76           H  
ATOM    459 3HD1 ILE A  30      13.384   2.455  -1.170  1.00  1.76           H  
ATOM    460  N   ASP A  31      15.083   6.890  -1.629  1.00  2.13           N  
ATOM    461  CA  ASP A  31      15.687   8.218  -1.782  1.00  2.13           C  
ATOM    462  C   ASP A  31      14.910   9.143  -2.749  1.00  2.13           C  
ATOM    463  O   ASP A  31      13.882   8.770  -3.324  1.00  2.13           O  
ATOM    464  CB  ASP A  31      17.142   8.032  -2.292  1.00  2.13           C  
ATOM    465  CG  ASP A  31      18.174   9.177  -1.948  1.00  2.13           C  
ATOM    466  OD1 ASP A  31      17.756  10.264  -1.622  1.00  2.13           O  
ATOM    467  OD2 ASP A  31      19.352   8.929  -2.043  1.00  2.13           O  
ATOM    468  H   ASP A  31      14.711   6.417  -2.445  1.00  2.13           H  
ATOM    469  HA  ASP A  31      15.713   8.694  -0.803  1.00  2.13           H  
ATOM    470 1HB  ASP A  31      17.537   7.098  -1.887  1.00  2.13           H  
ATOM    471 2HB  ASP A  31      17.117   7.920  -3.379  1.00  2.13           H  
ATOM    472  N   GLU A  32      15.436  10.370  -2.881  1.00  2.55           N  
ATOM    473  CA  GLU A  32      14.939  11.493  -3.692  1.00  2.55           C  
ATOM    474  C   GLU A  32      13.491  11.920  -3.402  1.00  2.55           C  
ATOM    475  O   GLU A  32      12.729  12.257  -4.309  1.00  2.55           O  
ATOM    476  CB  GLU A  32      15.144  11.212  -5.189  1.00  2.55           C  
ATOM    477  CG  GLU A  32      16.640  11.051  -5.573  1.00  2.55           C  
ATOM    478  CD  GLU A  32      16.933  10.982  -7.073  1.00  2.55           C  
ATOM    479  OE1 GLU A  32      16.633   9.996  -7.703  1.00  2.55           O  
ATOM    480  OE2 GLU A  32      17.468  11.942  -7.579  1.00  2.55           O  
ATOM    481  H   GLU A  32      16.282  10.544  -2.344  1.00  2.55           H  
ATOM    482  HA  GLU A  32      15.568  12.353  -3.455  1.00  2.55           H  
ATOM    483 1HB  GLU A  32      14.618  10.296  -5.469  1.00  2.55           H  
ATOM    484 2HB  GLU A  32      14.725  12.027  -5.777  1.00  2.55           H  
ATOM    485 1HG  GLU A  32      17.193  11.887  -5.148  1.00  2.55           H  
ATOM    486 2HG  GLU A  32      17.011  10.140  -5.101  1.00  2.55           H  
ATOM    487  N   GLU A  33      13.165  11.968  -2.110  1.00  2.91           N  
ATOM    488  CA  GLU A  33      11.875  12.408  -1.572  1.00  2.91           C  
ATOM    489  C   GLU A  33      10.698  11.721  -2.261  1.00  2.91           C  
ATOM    490  O   GLU A  33      10.744  10.518  -2.486  1.00  2.91           O  
ATOM    491  CB  GLU A  33      11.765  13.941  -1.667  1.00  2.91           C  
ATOM    492  CG  GLU A  33      12.851  14.689  -0.890  1.00  2.91           C  
ATOM    493  CD  GLU A  33      12.670  16.192  -0.895  1.00  2.91           C  
ATOM    494  OE1 GLU A  33      12.362  16.736  -1.930  1.00  2.91           O  
ATOM    495  OE2 GLU A  33      12.835  16.790   0.140  1.00  2.91           O  
ATOM    496  H   GLU A  33      13.868  11.662  -1.456  1.00  2.91           H  
ATOM    497  HA  GLU A  33      11.839  12.137  -0.517  1.00  2.91           H  
ATOM    498 1HB  GLU A  33      11.798  14.257  -2.709  1.00  2.91           H  
ATOM    499 2HB  GLU A  33      10.821  14.272  -1.242  1.00  2.91           H  
ATOM    500 1HG  GLU A  33      12.849  14.340   0.143  1.00  2.91           H  
ATOM    501 2HG  GLU A  33      13.821  14.445  -1.322  1.00  2.91           H  
ATOM    502  N   GLU A  34       9.622  12.473  -2.524  1.00  3.05           N  
ATOM    503  CA  GLU A  34       8.438  11.954  -3.201  1.00  3.05           C  
ATOM    504  C   GLU A  34       7.690  13.104  -3.856  1.00  3.05           C  
ATOM    505  O   GLU A  34       6.578  12.945  -4.362  1.00  3.05           O  
ATOM    506  CB  GLU A  34       7.531  11.209  -2.213  1.00  3.05           C  
ATOM    507  CG  GLU A  34       6.983  12.074  -1.079  1.00  3.05           C  
ATOM    508  CD  GLU A  34       6.089  11.310  -0.105  1.00  3.05           C  
ATOM    509  OE1 GLU A  34       5.884  10.133  -0.299  1.00  3.05           O  
ATOM    510  OE2 GLU A  34       5.618  11.916   0.831  1.00  3.05           O  
ATOM    511  H   GLU A  34       9.632  13.454  -2.300  1.00  3.05           H  
ATOM    512  HA  GLU A  34       8.755  11.272  -3.989  1.00  3.05           H  
ATOM    513 1HB  GLU A  34       6.685  10.783  -2.752  1.00  3.05           H  
ATOM    514 2HB  GLU A  34       8.081  10.382  -1.765  1.00  3.05           H  
ATOM    515 1HG  GLU A  34       7.823  12.496  -0.529  1.00  3.05           H  
ATOM    516 2HG  GLU A  34       6.419  12.900  -1.512  1.00  3.05           H  
ATOM    517  N   GLY A  35       8.318  14.274  -3.836  1.00  2.90           N  
ATOM    518  CA  GLY A  35       7.717  15.530  -4.315  1.00  2.90           C  
ATOM    519  C   GLY A  35       7.214  15.500  -5.761  1.00  2.90           C  
ATOM    520  O   GLY A  35       6.251  16.184  -6.103  1.00  2.90           O  
ATOM    521  H   GLY A  35       9.247  14.288  -3.433  1.00  2.90           H  
ATOM    522 1HA  GLY A  35       6.889  15.792  -3.655  1.00  2.90           H  
ATOM    523 2HA  GLY A  35       8.452  16.327  -4.213  1.00  2.90           H  
ATOM    524  N   GLU A  36       7.859  14.705  -6.603  1.00  2.53           N  
ATOM    525  CA  GLU A  36       7.489  14.589  -8.011  1.00  2.53           C  
ATOM    526  C   GLU A  36       6.436  13.507  -8.277  1.00  2.53           C  
ATOM    527  O   GLU A  36       6.083  13.256  -9.430  1.00  2.53           O  
ATOM    528  CB  GLU A  36       8.730  14.291  -8.855  1.00  2.53           C  
ATOM    529  CG  GLU A  36       9.769  15.406  -8.867  1.00  2.53           C  
ATOM    530  CD  GLU A  36      10.991  15.063  -9.686  1.00  2.53           C  
ATOM    531  OE1 GLU A  36      11.040  13.980 -10.221  1.00  2.53           O  
ATOM    532  OE2 GLU A  36      11.873  15.886  -9.777  1.00  2.53           O  
ATOM    533  H   GLU A  36       8.641  14.172  -6.253  1.00  2.53           H  
ATOM    534  HA  GLU A  36       7.073  15.545  -8.331  1.00  2.53           H  
ATOM    535 1HB  GLU A  36       9.212  13.386  -8.481  1.00  2.53           H  
ATOM    536 2HB  GLU A  36       8.431  14.101  -9.885  1.00  2.53           H  
ATOM    537 1HG  GLU A  36       9.313  16.308  -9.274  1.00  2.53           H  
ATOM    538 2HG  GLU A  36      10.071  15.616  -7.841  1.00  2.53           H  
ATOM    539  N   GLY A  37       5.984  12.809  -7.229  1.00  2.09           N  
ATOM    540  CA  GLY A  37       5.040  11.698  -7.388  1.00  2.09           C  
ATOM    541  C   GLY A  37       5.785  10.397  -7.700  1.00  2.09           C  
ATOM    542  O   GLY A  37       5.176   9.336  -7.919  1.00  2.09           O  
ATOM    543  H   GLY A  37       6.277  13.052  -6.281  1.00  2.09           H  
ATOM    544 1HA  GLY A  37       4.464  11.584  -6.469  1.00  2.09           H  
ATOM    545 2HA  GLY A  37       4.336  11.926  -8.188  1.00  2.09           H  
ATOM    546  N   SER A  38       7.113  10.513  -7.709  1.00  1.71           N  
ATOM    547  CA  SER A  38       8.025   9.423  -7.995  1.00  1.71           C  
ATOM    548  C   SER A  38       9.113   9.369  -6.940  1.00  1.71           C  
ATOM    549  O   SER A  38       9.510  10.403  -6.396  1.00  1.71           O  
ATOM    550  CB  SER A  38       8.687   9.612  -9.351  1.00  1.71           C  
ATOM    551  OG  SER A  38       7.748   9.630 -10.395  1.00  1.71           O  
ATOM    552  H   SER A  38       7.500  11.424  -7.515  1.00  1.71           H  
ATOM    553  HA  SER A  38       7.473   8.490  -7.974  1.00  1.71           H  
ATOM    554 1HB  SER A  38       9.258  10.539  -9.354  1.00  1.71           H  
ATOM    555 2HB  SER A  38       9.390   8.792  -9.512  1.00  1.71           H  
ATOM    556  HG  SER A  38       7.320  10.497 -10.354  1.00  1.71           H  
ATOM    557  N   THR A  39       9.606   8.166  -6.684  1.00  1.45           N  
ATOM    558  CA  THR A  39      10.681   7.945  -5.730  1.00  1.45           C  
ATOM    559  C   THR A  39      11.780   7.069  -6.320  1.00  1.45           C  
ATOM    560  O   THR A  39      11.590   6.406  -7.346  1.00  1.45           O  
ATOM    561  CB  THR A  39      10.122   7.281  -4.465  1.00  1.45           C  
ATOM    562  OG1 THR A  39       9.643   5.982  -4.798  1.00  1.45           O  
ATOM    563  CG2 THR A  39       8.949   8.104  -3.913  1.00  1.45           C  
ATOM    564  H   THR A  39       9.194   7.371  -7.168  1.00  1.45           H  
ATOM    565  HA  THR A  39      11.121   8.908  -5.455  1.00  1.45           H  
ATOM    566  HB  THR A  39      10.911   7.207  -3.713  1.00  1.45           H  
ATOM    567  HG1 THR A  39       8.947   6.079  -5.466  1.00  1.45           H  
ATOM    568 1HG2 THR A  39       8.549   7.663  -3.020  1.00  1.45           H  
ATOM    569 2HG2 THR A  39       9.300   9.079  -3.684  1.00  1.45           H  
ATOM    570 3HG2 THR A  39       8.157   8.171  -4.650  1.00  1.45           H  
ATOM    571  N   THR A  40      12.914   7.016  -5.641  1.00  1.29           N  
ATOM    572  CA  THR A  40      14.012   6.153  -6.052  1.00  1.29           C  
ATOM    573  C   THR A  40      14.276   5.082  -5.014  1.00  1.29           C  
ATOM    574  O   THR A  40      14.262   5.349  -3.813  1.00  1.29           O  
ATOM    575  CB  THR A  40      15.274   6.976  -6.320  1.00  1.29           C  
ATOM    576  OG1 THR A  40      14.994   7.891  -7.379  1.00  1.29           O  
ATOM    577  CG2 THR A  40      16.452   6.094  -6.695  1.00  1.29           C  
ATOM    578  H   THR A  40      13.046   7.608  -4.814  1.00  1.29           H  
ATOM    579  HA  THR A  40      13.738   5.651  -6.980  1.00  1.29           H  
ATOM    580  HB  THR A  40      15.524   7.548  -5.426  1.00  1.29           H  
ATOM    581  HG1 THR A  40      15.698   8.571  -7.427  1.00  1.29           H  
ATOM    582 1HG2 THR A  40      17.319   6.724  -6.883  1.00  1.29           H  
ATOM    583 2HG2 THR A  40      16.676   5.407  -5.881  1.00  1.29           H  
ATOM    584 3HG2 THR A  40      16.209   5.526  -7.595  1.00  1.29           H  
ATOM    585  N   ALA A  41      14.498   3.853  -5.453  1.00  1.21           N  
ATOM    586  CA  ALA A  41      14.773   2.830  -4.458  1.00  1.21           C  
ATOM    587  C   ALA A  41      15.825   1.843  -4.895  1.00  1.21           C  
ATOM    588  O   ALA A  41      16.019   1.557  -6.084  1.00  1.21           O  
ATOM    589  CB  ALA A  41      13.517   2.052  -4.104  1.00  1.21           C  
ATOM    590  H   ALA A  41      14.492   3.661  -6.456  1.00  1.21           H  
ATOM    591  HA  ALA A  41      15.138   3.333  -3.568  1.00  1.21           H  
ATOM    592 1HB  ALA A  41      13.757   1.329  -3.322  1.00  1.21           H  
ATOM    593 2HB  ALA A  41      12.754   2.738  -3.747  1.00  1.21           H  
ATOM    594 3HB  ALA A  41      13.163   1.526  -4.961  1.00  1.21           H  
ATOM    595  N   VAL A  42      16.511   1.328  -3.887  1.00  1.17           N  
ATOM    596  CA  VAL A  42      17.511   0.297  -4.045  1.00  1.17           C  
ATOM    597  C   VAL A  42      17.202  -0.904  -3.163  1.00  1.17           C  
ATOM    598  O   VAL A  42      16.934  -0.751  -1.967  1.00  1.17           O  
ATOM    599  CB  VAL A  42      18.900   0.855  -3.701  1.00  1.17           C  
ATOM    600  CG1 VAL A  42      19.925  -0.244  -3.822  1.00  1.17           C  
ATOM    601  CG2 VAL A  42      19.219   2.031  -4.631  1.00  1.17           C  
ATOM    602  H   VAL A  42      16.313   1.678  -2.949  1.00  1.17           H  
ATOM    603  HA  VAL A  42      17.513  -0.024  -5.080  1.00  1.17           H  
ATOM    604  HB  VAL A  42      18.912   1.203  -2.668  1.00  1.17           H  
ATOM    605 1HG1 VAL A  42      20.910   0.145  -3.575  1.00  1.17           H  
ATOM    606 2HG1 VAL A  42      19.678  -1.055  -3.135  1.00  1.17           H  
ATOM    607 3HG1 VAL A  42      19.924  -0.625  -4.829  1.00  1.17           H  
ATOM    608 1HG2 VAL A  42      20.203   2.428  -4.386  1.00  1.17           H  
ATOM    609 2HG2 VAL A  42      19.207   1.698  -5.660  1.00  1.17           H  
ATOM    610 3HG2 VAL A  42      18.477   2.814  -4.501  1.00  1.17           H  
ATOM    611  N   VAL A  43      17.212  -2.098  -3.757  1.00  1.19           N  
ATOM    612  CA  VAL A  43      16.967  -3.324  -3.009  1.00  1.19           C  
ATOM    613  C   VAL A  43      18.102  -4.324  -3.216  1.00  1.19           C  
ATOM    614  O   VAL A  43      18.446  -4.673  -4.349  1.00  1.19           O  
ATOM    615  CB  VAL A  43      15.632  -3.975  -3.434  1.00  1.19           C  
ATOM    616  CG1 VAL A  43      15.383  -5.264  -2.618  1.00  1.19           C  
ATOM    617  CG2 VAL A  43      14.530  -2.971  -3.285  1.00  1.19           C  
ATOM    618  H   VAL A  43      17.412  -2.144  -4.752  1.00  1.19           H  
ATOM    619  HA  VAL A  43      16.913  -3.083  -1.949  1.00  1.19           H  
ATOM    620  HB  VAL A  43      15.686  -4.275  -4.454  1.00  1.19           H  
ATOM    621 1HG1 VAL A  43      14.446  -5.720  -2.934  1.00  1.19           H  
ATOM    622 2HG1 VAL A  43      16.200  -5.967  -2.781  1.00  1.19           H  
ATOM    623 3HG1 VAL A  43      15.329  -5.024  -1.566  1.00  1.19           H  
ATOM    624 1HG2 VAL A  43      13.583  -3.423  -3.593  1.00  1.19           H  
ATOM    625 2HG2 VAL A  43      14.484  -2.668  -2.255  1.00  1.19           H  
ATOM    626 3HG2 VAL A  43      14.730  -2.102  -3.910  1.00  1.19           H  
ATOM    627  N   GLU A  44      18.689  -4.787  -2.125  1.00  1.25           N  
ATOM    628  CA  GLU A  44      19.765  -5.767  -2.209  1.00  1.25           C  
ATOM    629  C   GLU A  44      19.253  -7.095  -1.669  1.00  1.25           C  
ATOM    630  O   GLU A  44      18.648  -7.128  -0.586  1.00  1.25           O  
ATOM    631  CB  GLU A  44      20.993  -5.289  -1.436  1.00  1.25           C  
ATOM    632  CG  GLU A  44      22.193  -6.207  -1.523  1.00  1.25           C  
ATOM    633  CD  GLU A  44      23.384  -5.694  -0.747  1.00  1.25           C  
ATOM    634  OE1 GLU A  44      23.303  -4.614  -0.212  1.00  1.25           O  
ATOM    635  OE2 GLU A  44      24.371  -6.389  -0.683  1.00  1.25           O  
ATOM    636  H   GLU A  44      18.376  -4.450  -1.215  1.00  1.25           H  
ATOM    637  HA  GLU A  44      20.044  -5.912  -3.252  1.00  1.25           H  
ATOM    638 1HB  GLU A  44      21.294  -4.310  -1.805  1.00  1.25           H  
ATOM    639 2HB  GLU A  44      20.732  -5.176  -0.380  1.00  1.25           H  
ATOM    640 1HG  GLU A  44      21.913  -7.176  -1.152  1.00  1.25           H  
ATOM    641 2HG  GLU A  44      22.468  -6.320  -2.574  1.00  1.25           H  
ATOM    642  N   ALA A  45      19.495  -8.183  -2.412  1.00  1.37           N  
ATOM    643  CA  ALA A  45      19.006  -9.495  -2.003  1.00  1.37           C  
ATOM    644  C   ALA A  45      19.900 -10.674  -2.421  1.00  1.37           C  
ATOM    645  O   ALA A  45      20.679 -10.590  -3.371  1.00  1.37           O  
ATOM    646  CB  ALA A  45      17.631  -9.708  -2.609  1.00  1.37           C  
ATOM    647  H   ALA A  45      19.976  -8.084  -3.308  1.00  1.37           H  
ATOM    648  HA  ALA A  45      18.933  -9.494  -0.926  1.00  1.37           H  
ATOM    649 1HB  ALA A  45      17.258 -10.659  -2.266  1.00  1.37           H  
ATOM    650 2HB  ALA A  45      16.958  -8.915  -2.299  1.00  1.37           H  
ATOM    651 3HB  ALA A  45      17.709  -9.711  -3.695  1.00  1.37           H  
ATOM    652  N   PHE A  46      19.773 -11.791  -1.710  1.00  1.56           N  
ATOM    653  CA  PHE A  46      20.459 -13.031  -2.101  1.00  1.56           C  
ATOM    654  C   PHE A  46      19.511 -13.969  -2.827  1.00  1.56           C  
ATOM    655  O   PHE A  46      18.322 -14.002  -2.521  1.00  1.56           O  
ATOM    656  CB  PHE A  46      21.049 -13.776  -0.903  1.00  1.56           C  
ATOM    657  CG  PHE A  46      22.299 -13.196  -0.315  1.00  1.56           C  
ATOM    658  CD1 PHE A  46      23.172 -12.451  -1.089  1.00  1.56           C  
ATOM    659  CD2 PHE A  46      22.615 -13.415   1.017  1.00  1.56           C  
ATOM    660  CE1 PHE A  46      24.336 -11.933  -0.547  1.00  1.56           C  
ATOM    661  CE2 PHE A  46      23.775 -12.900   1.566  1.00  1.56           C  
ATOM    662  CZ  PHE A  46      24.637 -12.158   0.781  1.00  1.56           C  
ATOM    663  H   PHE A  46      19.143 -11.780  -0.908  1.00  1.56           H  
ATOM    664  HA  PHE A  46      21.273 -12.784  -2.780  1.00  1.56           H  
ATOM    665 1HB  PHE A  46      20.299 -13.820  -0.112  1.00  1.56           H  
ATOM    666 2HB  PHE A  46      21.263 -14.803  -1.199  1.00  1.56           H  
ATOM    667  HD1 PHE A  46      22.931 -12.283  -2.132  1.00  1.56           H  
ATOM    668  HD2 PHE A  46      21.935 -14.002   1.634  1.00  1.56           H  
ATOM    669  HE1 PHE A  46      25.014 -11.347  -1.166  1.00  1.56           H  
ATOM    670  HE2 PHE A  46      24.009 -13.078   2.613  1.00  1.56           H  
ATOM    671  HZ  PHE A  46      25.550 -11.750   1.211  1.00  1.56           H  
ATOM    672  N   ALA A  47      20.033 -14.768  -3.755  1.00  1.84           N  
ATOM    673  CA  ALA A  47      19.191 -15.750  -4.439  1.00  1.84           C  
ATOM    674  C   ALA A  47      19.744 -17.162  -4.282  1.00  1.84           C  
ATOM    675  O   ALA A  47      20.953 -17.422  -4.385  1.00  1.84           O  
ATOM    676  CB  ALA A  47      19.047 -15.401  -5.913  1.00  1.84           C  
ATOM    677  H   ALA A  47      21.019 -14.679  -3.992  1.00  1.84           H  
ATOM    678  HA  ALA A  47      18.205 -15.728  -3.981  1.00  1.84           H  
ATOM    679 1HB  ALA A  47      18.389 -16.120  -6.388  1.00  1.84           H  
ATOM    680 2HB  ALA A  47      18.618 -14.412  -5.999  1.00  1.84           H  
ATOM    681 3HB  ALA A  47      20.024 -15.419  -6.395  1.00  1.84           H  
ATOM    682  N   ILE A  48      18.829 -18.126  -4.197  1.00  2.20           N  
ATOM    683  CA  ILE A  48      19.244 -19.519  -4.010  1.00  2.20           C  
ATOM    684  C   ILE A  48      19.406 -20.247  -5.331  1.00  2.20           C  
ATOM    685  O   ILE A  48      19.352 -21.476  -5.397  1.00  2.20           O  
ATOM    686  CB  ILE A  48      18.276 -20.323  -3.144  1.00  2.20           C  
ATOM    687  CG1 ILE A  48      16.943 -20.457  -3.801  1.00  2.20           C  
ATOM    688  CG2 ILE A  48      18.101 -19.611  -1.808  1.00  2.20           C  
ATOM    689  CD1 ILE A  48      16.047 -21.463  -3.065  1.00  2.20           C  
ATOM    690  H   ILE A  48      17.838 -17.864  -4.156  1.00  2.20           H  
ATOM    691  HA  ILE A  48      20.205 -19.516  -3.501  1.00  2.20           H  
ATOM    692  HB  ILE A  48      18.676 -21.323  -2.981  1.00  2.20           H  
ATOM    693 1HG1 ILE A  48      16.480 -19.488  -3.835  1.00  2.20           H  
ATOM    694 2HG1 ILE A  48      17.080 -20.799  -4.829  1.00  2.20           H  
ATOM    695 1HG2 ILE A  48      17.419 -20.179  -1.176  1.00  2.20           H  
ATOM    696 2HG2 ILE A  48      19.066 -19.524  -1.314  1.00  2.20           H  
ATOM    697 3HG2 ILE A  48      17.688 -18.609  -1.982  1.00  2.20           H  
ATOM    698 1HD1 ILE A  48      15.084 -21.546  -3.543  1.00  2.20           H  
ATOM    699 2HD1 ILE A  48      16.531 -22.440  -3.062  1.00  2.20           H  
ATOM    700 3HD1 ILE A  48      15.901 -21.140  -2.039  1.00  2.20           H  
ATOM    701  N   LEU A  49      19.686 -19.480  -6.375  1.00  2.59           N  
ATOM    702  CA  LEU A  49      19.921 -20.016  -7.699  1.00  2.59           C  
ATOM    703  C   LEU A  49      21.045 -21.030  -7.624  1.00  2.59           C  
ATOM    704  O   LEU A  49      20.991 -22.049  -8.309  1.00  2.59           O  
ATOM    705  CB  LEU A  49      20.269 -18.853  -8.618  1.00  2.59           C  
ATOM    706  CG  LEU A  49      19.094 -17.952  -8.984  1.00  2.59           C  
ATOM    707  CD1 LEU A  49      19.582 -16.665  -9.631  1.00  2.59           C  
ATOM    708  CD2 LEU A  49      18.245 -18.722  -9.958  1.00  2.59           C  
ATOM    709  H   LEU A  49      19.732 -18.483  -6.229  1.00  2.59           H  
ATOM    710  HA  LEU A  49      19.017 -20.507  -8.053  1.00  2.59           H  
ATOM    711 1HB  LEU A  49      21.003 -18.243  -8.109  1.00  2.59           H  
ATOM    712 2HB  LEU A  49      20.705 -19.242  -9.535  1.00  2.59           H  
ATOM    713  HG  LEU A  49      18.516 -17.704  -8.101  1.00  2.59           H  
ATOM    714 1HD1 LEU A  49      18.737 -16.048  -9.899  1.00  2.59           H  
ATOM    715 2HD1 LEU A  49      20.202 -16.122  -8.923  1.00  2.59           H  
ATOM    716 3HD1 LEU A  49      20.156 -16.893 -10.522  1.00  2.59           H  
ATOM    717 1HD2 LEU A  49      17.409 -18.137 -10.263  1.00  2.59           H  
ATOM    718 2HD2 LEU A  49      18.842 -18.968 -10.836  1.00  2.59           H  
ATOM    719 3HD2 LEU A  49      17.895 -19.640  -9.494  1.00  2.59           H  
ATOM    720  N   THR A  50      22.061 -20.748  -6.797  1.00  2.92           N  
ATOM    721  CA  THR A  50      23.119 -21.710  -6.502  1.00  2.92           C  
ATOM    722  C   THR A  50      23.472 -22.623  -7.662  1.00  2.92           C  
ATOM    723  O   THR A  50      23.473 -23.844  -7.533  1.00  2.92           O  
ATOM    724  CB  THR A  50      22.762 -22.525  -5.244  1.00  2.92           C  
ATOM    725  OG1 THR A  50      21.497 -23.203  -5.423  1.00  2.92           O  
ATOM    726  CG2 THR A  50      22.706 -21.625  -4.045  1.00  2.92           C  
ATOM    727  H   THR A  50      22.048 -19.865  -6.311  1.00  2.92           H  
ATOM    728  HA  THR A  50      24.017 -21.138  -6.259  1.00  2.92           H  
ATOM    729  HB  THR A  50      23.532 -23.279  -5.080  1.00  2.92           H  
ATOM    730  HG1 THR A  50      20.752 -22.550  -5.502  1.00  2.92           H  
ATOM    731 1HG2 THR A  50      22.466 -22.206  -3.158  1.00  2.92           H  
ATOM    732 2HG2 THR A  50      23.672 -21.162  -3.923  1.00  2.92           H  
ATOM    733 3HG2 THR A  50      21.957 -20.869  -4.192  1.00  2.92           H  
ATOM    734  N   LYS A  51      23.828 -22.016  -8.787  1.00  3.05           N  
ATOM    735  CA  LYS A  51      24.070 -22.682 -10.068  1.00  3.05           C  
ATOM    736  C   LYS A  51      25.183 -23.752 -10.032  1.00  3.05           C  
ATOM    737  O   LYS A  51      25.363 -24.514 -10.982  1.00  3.05           O  
ATOM    738  CB  LYS A  51      24.357 -21.602 -11.108  1.00  3.05           C  
ATOM    739  CG  LYS A  51      23.121 -20.729 -11.389  1.00  3.05           C  
ATOM    740  CD  LYS A  51      23.392 -19.650 -12.420  1.00  3.05           C  
ATOM    741  CE  LYS A  51      22.146 -18.800 -12.661  1.00  3.05           C  
ATOM    742  NZ  LYS A  51      22.393 -17.731 -13.668  1.00  3.05           N  
ATOM    743  H   LYS A  51      23.843 -21.008  -8.769  1.00  3.05           H  
ATOM    744  HA  LYS A  51      23.145 -23.187 -10.354  1.00  3.05           H  
ATOM    745 1HB  LYS A  51      25.161 -20.955 -10.756  1.00  3.05           H  
ATOM    746 2HB  LYS A  51      24.678 -22.062 -12.041  1.00  3.05           H  
ATOM    747 1HG  LYS A  51      22.306 -21.361 -11.741  1.00  3.05           H  
ATOM    748 2HG  LYS A  51      22.805 -20.257 -10.458  1.00  3.05           H  
ATOM    749 1HD  LYS A  51      24.203 -19.007 -12.073  1.00  3.05           H  
ATOM    750 2HD  LYS A  51      23.695 -20.112 -13.358  1.00  3.05           H  
ATOM    751 1HE  LYS A  51      21.339 -19.440 -13.012  1.00  3.05           H  
ATOM    752 2HE  LYS A  51      21.844 -18.337 -11.723  1.00  3.05           H  
ATOM    753 1HZ  LYS A  51      21.550 -17.191 -13.800  1.00  3.05           H  
ATOM    754 2HZ  LYS A  51      23.133 -17.126 -13.343  1.00  3.05           H  
ATOM    755 3HZ  LYS A  51      22.663 -18.151 -14.547  1.00  3.05           H  
ATOM    756  N   GLY A  52      25.940 -23.767  -8.942  1.00  2.92           N  
ATOM    757  CA  GLY A  52      27.033 -24.685  -8.667  1.00  2.92           C  
ATOM    758  C   GLY A  52      27.571 -24.332  -7.286  1.00  2.92           C  
ATOM    759  O   GLY A  52      28.379 -25.057  -6.701  1.00  2.92           O  
ATOM    760  H   GLY A  52      25.705 -23.109  -8.222  1.00  2.92           H  
ATOM    761 1HA  GLY A  52      26.673 -25.713  -8.686  1.00  2.92           H  
ATOM    762 2HA  GLY A  52      27.813 -24.579  -9.420  1.00  2.92           H  
ATOM    763  N   GLY A  53      27.074 -23.203  -6.781  1.00  2.58           N  
ATOM    764  CA  GLY A  53      27.450 -22.614  -5.505  1.00  2.58           C  
ATOM    765  C   GLY A  53      28.546 -21.626  -5.852  1.00  2.58           C  
ATOM    766  O   GLY A  53      29.305 -21.900  -6.783  1.00  2.58           O  
ATOM    767  H   GLY A  53      26.411 -22.703  -7.342  1.00  2.58           H  
ATOM    768 1HA  GLY A  53      26.588 -22.122  -5.057  1.00  2.58           H  
ATOM    769 2HA  GLY A  53      27.817 -23.377  -4.821  1.00  2.58           H  
ATOM    770  N   GLN A  54      28.668 -20.494  -5.161  1.00  2.15           N  
ATOM    771  CA  GLN A  54      27.895 -20.018  -4.011  1.00  2.15           C  
ATOM    772  C   GLN A  54      26.566 -19.361  -4.430  1.00  2.15           C  
ATOM    773  O   GLN A  54      26.313 -19.233  -5.627  1.00  2.15           O  
ATOM    774  CB  GLN A  54      28.784 -19.028  -3.245  1.00  2.15           C  
ATOM    775  CG  GLN A  54      29.990 -19.657  -2.575  1.00  2.15           C  
ATOM    776  CD  GLN A  54      29.592 -20.631  -1.472  1.00  2.15           C  
ATOM    777  OE1 GLN A  54      28.904 -20.261  -0.514  1.00  2.15           O  
ATOM    778  NE2 GLN A  54      30.030 -21.880  -1.597  1.00  2.15           N  
ATOM    779  H   GLN A  54      29.408 -19.875  -5.464  1.00  2.15           H  
ATOM    780  HA  GLN A  54      27.694 -20.873  -3.375  1.00  2.15           H  
ATOM    781 1HB  GLN A  54      29.189 -18.329  -3.969  1.00  2.15           H  
ATOM    782 2HB  GLN A  54      28.248 -18.435  -2.536  1.00  2.15           H  
ATOM    783 1HG  GLN A  54      30.567 -20.200  -3.323  1.00  2.15           H  
ATOM    784 2HG  GLN A  54      30.598 -18.868  -2.132  1.00  2.15           H  
ATOM    785 1HE2 GLN A  54      29.806 -22.561  -0.898  1.00  2.15           H  
ATOM    786 2HE2 GLN A  54      30.592 -22.139  -2.384  1.00  2.15           H  
ATOM    787  N   PRO A  55      25.650 -19.058  -3.478  1.00  1.75           N  
ATOM    788  CA  PRO A  55      24.417 -18.308  -3.695  1.00  1.75           C  
ATOM    789  C   PRO A  55      24.766 -16.989  -4.342  1.00  1.75           C  
ATOM    790  O   PRO A  55      25.884 -16.492  -4.189  1.00  1.75           O  
ATOM    791  CB  PRO A  55      23.851 -18.144  -2.283  1.00  1.75           C  
ATOM    792  CG  PRO A  55      24.398 -19.339  -1.515  1.00  1.75           C  
ATOM    793  CD  PRO A  55      25.784 -19.573  -2.075  1.00  1.75           C  
ATOM    794  HA  PRO A  55      23.735 -18.876  -4.339  1.00  1.75           H  
ATOM    795 1HB  PRO A  55      24.162 -17.174  -1.865  1.00  1.75           H  
ATOM    796 2HB  PRO A  55      22.749 -18.130  -2.331  1.00  1.75           H  
ATOM    797 1HG  PRO A  55      24.421 -19.111  -0.437  1.00  1.75           H  
ATOM    798 2HG  PRO A  55      23.733 -20.201  -1.634  1.00  1.75           H  
ATOM    799 1HD  PRO A  55      26.487 -18.997  -1.476  1.00  1.75           H  
ATOM    800 2HD  PRO A  55      25.994 -20.647  -2.046  1.00  1.75           H  
ATOM    801  N   LEU A  56      23.842 -16.469  -5.132  1.00  1.44           N  
ATOM    802  CA  LEU A  56      24.134 -15.287  -5.930  1.00  1.44           C  
ATOM    803  C   LEU A  56      23.600 -14.016  -5.299  1.00  1.44           C  
ATOM    804  O   LEU A  56      22.649 -14.048  -4.515  1.00  1.44           O  
ATOM    805  CB  LEU A  56      23.560 -15.490  -7.331  1.00  1.44           C  
ATOM    806  CG  LEU A  56      24.055 -16.788  -8.038  1.00  1.44           C  
ATOM    807  CD1 LEU A  56      23.430 -16.920  -9.396  1.00  1.44           C  
ATOM    808  CD2 LEU A  56      25.514 -16.749  -8.163  1.00  1.44           C  
ATOM    809  H   LEU A  56      22.912 -16.883  -5.151  1.00  1.44           H  
ATOM    810  HA  LEU A  56      25.216 -15.190  -6.020  1.00  1.44           H  
ATOM    811 1HB  LEU A  56      22.475 -15.519  -7.271  1.00  1.44           H  
ATOM    812 2HB  LEU A  56      23.859 -14.639  -7.946  1.00  1.44           H  
ATOM    813  HG  LEU A  56      23.764 -17.653  -7.441  1.00  1.44           H  
ATOM    814 1HD1 LEU A  56      23.782 -17.833  -9.861  1.00  1.44           H  
ATOM    815 2HD1 LEU A  56      22.374 -16.949  -9.306  1.00  1.44           H  
ATOM    816 3HD1 LEU A  56      23.717 -16.066 -10.007  1.00  1.44           H  
ATOM    817 1HD2 LEU A  56      25.873 -17.657  -8.649  1.00  1.44           H  
ATOM    818 2HD2 LEU A  56      25.743 -15.891  -8.762  1.00  1.44           H  
ATOM    819 3HD2 LEU A  56      25.976 -16.660  -7.175  1.00  1.44           H  
ATOM    820  N   SER A  57      24.219 -12.884  -5.628  1.00  1.22           N  
ATOM    821  CA  SER A  57      23.741 -11.609  -5.088  1.00  1.22           C  
ATOM    822  C   SER A  57      23.106 -10.740  -6.158  1.00  1.22           C  
ATOM    823  O   SER A  57      23.677 -10.546  -7.228  1.00  1.22           O  
ATOM    824  CB  SER A  57      24.873 -10.872  -4.407  1.00  1.22           C  
ATOM    825  OG  SER A  57      24.463  -9.605  -3.981  1.00  1.22           O  
ATOM    826  H   SER A  57      25.014 -12.908  -6.275  1.00  1.22           H  
ATOM    827  HA  SER A  57      22.973 -11.809  -4.344  1.00  1.22           H  
ATOM    828 1HB  SER A  57      25.211 -11.454  -3.554  1.00  1.22           H  
ATOM    829 2HB  SER A  57      25.715 -10.777  -5.092  1.00  1.22           H  
ATOM    830  HG  SER A  57      23.590  -9.719  -3.582  1.00  1.22           H  
ATOM    831  N   ILE A  58      21.907 -10.234  -5.873  1.00  1.09           N  
ATOM    832  CA  ILE A  58      21.171  -9.402  -6.815  1.00  1.09           C  
ATOM    833  C   ILE A  58      20.933  -7.991  -6.285  1.00  1.09           C  
ATOM    834  O   ILE A  58      20.425  -7.795  -5.175  1.00  1.09           O  
ATOM    835  CB  ILE A  58      19.796 -10.018  -7.148  1.00  1.09           C  
ATOM    836  CG1 ILE A  58      19.954 -11.391  -7.764  1.00  1.09           C  
ATOM    837  CG2 ILE A  58      19.038  -9.108  -8.130  1.00  1.09           C  
ATOM    838  CD1 ILE A  58      18.655 -12.121  -7.876  1.00  1.09           C  
ATOM    839  H   ILE A  58      21.488 -10.429  -4.970  1.00  1.09           H  
ATOM    840  HA  ILE A  58      21.746  -9.323  -7.731  1.00  1.09           H  
ATOM    841  HB  ILE A  58      19.217 -10.132  -6.230  1.00  1.09           H  
ATOM    842 1HG1 ILE A  58      20.377 -11.275  -8.753  1.00  1.09           H  
ATOM    843 2HG1 ILE A  58      20.634 -11.989  -7.160  1.00  1.09           H  
ATOM    844 1HG2 ILE A  58      18.070  -9.544  -8.361  1.00  1.09           H  
ATOM    845 2HG2 ILE A  58      18.890  -8.125  -7.685  1.00  1.09           H  
ATOM    846 3HG2 ILE A  58      19.619  -9.005  -9.049  1.00  1.09           H  
ATOM    847 1HD1 ILE A  58      18.816 -13.100  -8.336  1.00  1.09           H  
ATOM    848 2HD1 ILE A  58      18.222 -12.250  -6.884  1.00  1.09           H  
ATOM    849 3HD1 ILE A  58      17.983 -11.535  -8.485  1.00  1.09           H  
ATOM    850  N   LEU A  59      21.302  -6.999  -7.084  1.00  1.02           N  
ATOM    851  CA  LEU A  59      21.052  -5.620  -6.710  1.00  1.02           C  
ATOM    852  C   LEU A  59      20.044  -5.022  -7.680  1.00  1.02           C  
ATOM    853  O   LEU A  59      20.233  -5.076  -8.896  1.00  1.02           O  
ATOM    854  CB  LEU A  59      22.338  -4.794  -6.718  1.00  1.02           C  
ATOM    855  CG  LEU A  59      22.164  -3.335  -6.315  1.00  1.02           C  
ATOM    856  CD1 LEU A  59      21.747  -3.289  -4.857  1.00  1.02           C  
ATOM    857  CD2 LEU A  59      23.454  -2.578  -6.542  1.00  1.02           C  
ATOM    858  H   LEU A  59      21.749  -7.215  -7.974  1.00  1.02           H  
ATOM    859  HA  LEU A  59      20.623  -5.589  -5.708  1.00  1.02           H  
ATOM    860 1HB  LEU A  59      23.047  -5.250  -6.029  1.00  1.02           H  
ATOM    861 2HB  LEU A  59      22.763  -4.819  -7.723  1.00  1.02           H  
ATOM    862  HG  LEU A  59      21.373  -2.883  -6.904  1.00  1.02           H  
ATOM    863 1HD1 LEU A  59      21.618  -2.270  -4.557  1.00  1.02           H  
ATOM    864 2HD1 LEU A  59      20.815  -3.827  -4.727  1.00  1.02           H  
ATOM    865 3HD1 LEU A  59      22.519  -3.749  -4.239  1.00  1.02           H  
ATOM    866 1HD2 LEU A  59      23.321  -1.536  -6.248  1.00  1.02           H  
ATOM    867 2HD2 LEU A  59      24.248  -3.027  -5.945  1.00  1.02           H  
ATOM    868 3HD2 LEU A  59      23.723  -2.627  -7.598  1.00  1.02           H  
ATOM    869  N   LEU A  60      18.970  -4.469  -7.139  1.00  1.01           N  
ATOM    870  CA  LEU A  60      17.911  -3.843  -7.917  1.00  1.01           C  
ATOM    871  C   LEU A  60      17.872  -2.350  -7.667  1.00  1.01           C  
ATOM    872  O   LEU A  60      17.700  -1.919  -6.528  1.00  1.01           O  
ATOM    873  CB  LEU A  60      16.560  -4.453  -7.481  1.00  1.01           C  
ATOM    874  CG  LEU A  60      15.254  -4.042  -8.227  1.00  1.01           C  
ATOM    875  CD1 LEU A  60      14.140  -5.070  -7.982  1.00  1.01           C  
ATOM    876  CD2 LEU A  60      14.777  -2.689  -7.702  1.00  1.01           C  
ATOM    877  H   LEU A  60      18.867  -4.491  -6.126  1.00  1.01           H  
ATOM    878  HA  LEU A  60      18.096  -4.011  -8.971  1.00  1.01           H  
ATOM    879 1HB  LEU A  60      16.645  -5.535  -7.547  1.00  1.01           H  
ATOM    880 2HB  LEU A  60      16.424  -4.201  -6.459  1.00  1.01           H  
ATOM    881  HG  LEU A  60      15.452  -3.997  -9.291  1.00  1.01           H  
ATOM    882 1HD1 LEU A  60      13.242  -4.761  -8.514  1.00  1.01           H  
ATOM    883 2HD1 LEU A  60      14.435  -6.024  -8.327  1.00  1.01           H  
ATOM    884 3HD1 LEU A  60      13.928  -5.126  -6.914  1.00  1.01           H  
ATOM    885 1HD2 LEU A  60      13.871  -2.399  -8.225  1.00  1.01           H  
ATOM    886 2HD2 LEU A  60      14.574  -2.767  -6.634  1.00  1.01           H  
ATOM    887 3HD2 LEU A  60      15.533  -1.939  -7.868  1.00  1.01           H  
ATOM    888  N   THR A  61      18.042  -1.544  -8.714  1.00  1.03           N  
ATOM    889  CA  THR A  61      17.956  -0.103  -8.510  1.00  1.03           C  
ATOM    890  C   THR A  61      16.910   0.473  -9.456  1.00  1.03           C  
ATOM    891  O   THR A  61      16.835   0.076 -10.625  1.00  1.03           O  
ATOM    892  CB  THR A  61      19.322   0.551  -8.792  1.00  1.03           C  
ATOM    893  OG1 THR A  61      19.674   0.337 -10.172  1.00  1.03           O  
ATOM    894  CG2 THR A  61      20.402  -0.090  -7.929  1.00  1.03           C  
ATOM    895  H   THR A  61      18.225  -1.929  -9.642  1.00  1.03           H  
ATOM    896  HA  THR A  61      17.648   0.110  -7.488  1.00  1.03           H  
ATOM    897  HB  THR A  61      19.266   1.620  -8.586  1.00  1.03           H  
ATOM    898  HG1 THR A  61      19.659  -0.618 -10.363  1.00  1.03           H  
ATOM    899 1HG2 THR A  61      21.363   0.371  -8.139  1.00  1.03           H  
ATOM    900 2HG2 THR A  61      20.161   0.045  -6.901  1.00  1.03           H  
ATOM    901 3HG2 THR A  61      20.458  -1.149  -8.152  1.00  1.03           H  
ATOM    902  N   GLY A  62      16.168   1.489  -9.035  1.00  1.09           N  
ATOM    903  CA  GLY A  62      15.213   2.022 -10.000  1.00  1.09           C  
ATOM    904  C   GLY A  62      14.302   3.140  -9.536  1.00  1.09           C  
ATOM    905  O   GLY A  62      14.413   3.660  -8.421  1.00  1.09           O  
ATOM    906  H   GLY A  62      16.211   1.797  -8.063  1.00  1.09           H  
ATOM    907 1HA  GLY A  62      15.758   2.359 -10.882  1.00  1.09           H  
ATOM    908 2HA  GLY A  62      14.585   1.201 -10.335  1.00  1.09           H  
ATOM    909  N   ARG A  63      13.380   3.487 -10.434  1.00  1.17           N  
ATOM    910  CA  ARG A  63      12.413   4.550 -10.215  1.00  1.17           C  
ATOM    911  C   ARG A  63      11.014   3.984 -10.062  1.00  1.17           C  
ATOM    912  O   ARG A  63      10.571   3.124 -10.834  1.00  1.17           O  
ATOM    913  CB  ARG A  63      12.426   5.560 -11.339  1.00  1.17           C  
ATOM    914  CG  ARG A  63      11.415   6.699 -11.165  1.00  1.17           C  
ATOM    915  CD  ARG A  63      11.593   7.770 -12.183  1.00  1.17           C  
ATOM    916  NE  ARG A  63      12.834   8.516 -11.979  1.00  1.17           N  
ATOM    917  CZ  ARG A  63      13.341   9.424 -12.839  1.00  1.17           C  
ATOM    918  NH1 ARG A  63      12.711   9.696 -13.961  1.00  1.17           N  
ATOM    919  NH2 ARG A  63      14.474  10.044 -12.552  1.00  1.17           N  
ATOM    920  H   ARG A  63      13.347   2.955 -11.306  1.00  1.17           H  
ATOM    921  HA  ARG A  63      12.672   5.074  -9.293  1.00  1.17           H  
ATOM    922 1HB  ARG A  63      13.416   6.003 -11.420  1.00  1.17           H  
ATOM    923 2HB  ARG A  63      12.206   5.057 -12.282  1.00  1.17           H  
ATOM    924 1HG  ARG A  63      10.397   6.307 -11.258  1.00  1.17           H  
ATOM    925 2HG  ARG A  63      11.538   7.138 -10.170  1.00  1.17           H  
ATOM    926 1HD  ARG A  63      11.617   7.328 -13.178  1.00  1.17           H  
ATOM    927 2HD  ARG A  63      10.757   8.468 -12.115  1.00  1.17           H  
ATOM    928  HE  ARG A  63      13.352   8.338 -11.125  1.00  1.17           H  
ATOM    929 1HH1 ARG A  63      11.846   9.224 -14.182  1.00  1.17           H  
ATOM    930 2HH1 ARG A  63      13.094  10.375 -14.602  1.00  1.17           H  
ATOM    931 1HH2 ARG A  63      14.960   9.836 -11.686  1.00  1.17           H  
ATOM    932 2HH2 ARG A  63      14.854  10.723 -13.194  1.00  1.17           H  
ATOM    933  N   ILE A  64      10.338   4.465  -9.031  1.00  1.28           N  
ATOM    934  CA  ILE A  64       9.001   4.028  -8.682  1.00  1.28           C  
ATOM    935  C   ILE A  64       7.999   5.179  -8.773  1.00  1.28           C  
ATOM    936  O   ILE A  64       8.130   6.181  -8.066  1.00  1.28           O  
ATOM    937  CB  ILE A  64       9.054   3.458  -7.250  1.00  1.28           C  
ATOM    938  CG1 ILE A  64      10.056   2.348  -7.213  1.00  1.28           C  
ATOM    939  CG2 ILE A  64       7.758   2.993  -6.823  1.00  1.28           C  
ATOM    940  CD1 ILE A  64      11.396   2.788  -6.776  1.00  1.28           C  
ATOM    941  H   ILE A  64      10.787   5.168  -8.447  1.00  1.28           H  
ATOM    942  HA  ILE A  64       8.691   3.245  -9.371  1.00  1.28           H  
ATOM    943  HB  ILE A  64       9.405   4.226  -6.574  1.00  1.28           H  
ATOM    944 1HG1 ILE A  64       9.717   1.578  -6.547  1.00  1.28           H  
ATOM    945 2HG1 ILE A  64      10.142   1.937  -8.201  1.00  1.28           H  
ATOM    946 1HG2 ILE A  64       7.820   2.588  -5.823  1.00  1.28           H  
ATOM    947 2HG2 ILE A  64       7.049   3.820  -6.842  1.00  1.28           H  
ATOM    948 3HG2 ILE A  64       7.451   2.237  -7.495  1.00  1.28           H  
ATOM    949 1HD1 ILE A  64      12.064   1.940  -6.801  1.00  1.28           H  
ATOM    950 2HD1 ILE A  64      11.784   3.558  -7.427  1.00  1.28           H  
ATOM    951 3HD1 ILE A  64      11.332   3.191  -5.766  1.00  1.28           H  
ATOM    952  N   THR A  65       7.003   5.039  -9.651  1.00  1.41           N  
ATOM    953  CA  THR A  65       6.023   6.109  -9.873  1.00  1.41           C  
ATOM    954  C   THR A  65       4.604   5.644  -9.586  1.00  1.41           C  
ATOM    955  O   THR A  65       4.186   4.577 -10.045  1.00  1.41           O  
ATOM    956  CB  THR A  65       6.101   6.631 -11.323  1.00  1.41           C  
ATOM    957  OG1 THR A  65       7.412   7.163 -11.580  1.00  1.41           O  
ATOM    958  CG2 THR A  65       5.063   7.727 -11.547  1.00  1.41           C  
ATOM    959  H   THR A  65       6.942   4.179 -10.197  1.00  1.41           H  
ATOM    960  HA  THR A  65       6.240   6.935  -9.201  1.00  1.41           H  
ATOM    961  HB  THR A  65       5.917   5.807 -12.013  1.00  1.41           H  
ATOM    962  HG1 THR A  65       7.499   8.028 -11.137  1.00  1.41           H  
ATOM    963 1HG2 THR A  65       5.133   8.090 -12.569  1.00  1.41           H  
ATOM    964 2HG2 THR A  65       4.062   7.335 -11.375  1.00  1.41           H  
ATOM    965 3HG2 THR A  65       5.254   8.551 -10.854  1.00  1.41           H  
ATOM    966  N   GLN A  66       3.841   6.428  -8.823  1.00  1.53           N  
ATOM    967  CA  GLN A  66       2.481   5.959  -8.553  1.00  1.53           C  
ATOM    968  C   GLN A  66       1.462   6.583  -9.507  1.00  1.53           C  
ATOM    969  O   GLN A  66       1.451   7.793  -9.738  1.00  1.53           O  
ATOM    970  CB  GLN A  66       2.095   6.163  -7.093  1.00  1.53           C  
ATOM    971  CG  GLN A  66       0.750   5.549  -6.761  1.00  1.53           C  
ATOM    972  CD  GLN A  66       0.468   5.503  -5.277  1.00  1.53           C  
ATOM    973  OE1 GLN A  66       0.807   6.419  -4.515  1.00  1.53           O  
ATOM    974  NE2 GLN A  66      -0.147   4.399  -4.846  1.00  1.53           N  
ATOM    975  H   GLN A  66       4.201   7.319  -8.461  1.00  1.53           H  
ATOM    976  HA  GLN A  66       2.445   4.887  -8.722  1.00  1.53           H  
ATOM    977 1HB  GLN A  66       2.847   5.717  -6.446  1.00  1.53           H  
ATOM    978 2HB  GLN A  66       2.050   7.230  -6.869  1.00  1.53           H  
ATOM    979 1HG  GLN A  66      -0.034   6.138  -7.240  1.00  1.53           H  
ATOM    980 2HG  GLN A  66       0.727   4.527  -7.149  1.00  1.53           H  
ATOM    981 1HE2 GLN A  66      -0.361   4.282  -3.875  1.00  1.53           H  
ATOM    982 2HE2 GLN A  66      -0.404   3.667  -5.519  1.00  1.53           H  
ATOM    983  N   ALA A  67       0.626   5.720 -10.076  1.00  1.62           N  
ATOM    984  CA  ALA A  67      -0.425   6.069 -11.014  1.00  1.62           C  
ATOM    985  C   ALA A  67      -1.652   6.611 -10.321  1.00  1.62           C  
ATOM    986  O   ALA A  67      -1.874   6.367  -9.138  1.00  1.62           O  
ATOM    987  CB  ALA A  67      -0.806   4.857 -11.826  1.00  1.62           C  
ATOM    988  H   ALA A  67       0.717   4.730  -9.850  1.00  1.62           H  
ATOM    989  HA  ALA A  67      -0.042   6.845 -11.677  1.00  1.62           H  
ATOM    990 1HB  ALA A  67      -1.568   5.117 -12.554  1.00  1.62           H  
ATOM    991 2HB  ALA A  67       0.078   4.519 -12.327  1.00  1.62           H  
ATOM    992 3HB  ALA A  67      -1.188   4.074 -11.168  1.00  1.62           H  
ATOM    993  N   ASN A  68      -2.494   7.300 -11.078  1.00  1.65           N  
ATOM    994  CA  ASN A  68      -3.729   7.843 -10.535  1.00  1.65           C  
ATOM    995  C   ASN A  68      -4.651   6.763  -9.956  1.00  1.65           C  
ATOM    996  O   ASN A  68      -5.382   7.019  -9.002  1.00  1.65           O  
ATOM    997  CB  ASN A  68      -4.458   8.629 -11.605  1.00  1.65           C  
ATOM    998  CG  ASN A  68      -3.789   9.945 -11.921  1.00  1.65           C  
ATOM    999  OD1 ASN A  68      -2.990  10.468 -11.134  1.00  1.65           O  
ATOM   1000  ND2 ASN A  68      -4.102  10.489 -13.069  1.00  1.65           N  
ATOM   1001  H   ASN A  68      -2.264   7.471 -12.046  1.00  1.65           H  
ATOM   1002  HA  ASN A  68      -3.472   8.520  -9.718  1.00  1.65           H  
ATOM   1003 1HB  ASN A  68      -4.517   8.034 -12.518  1.00  1.65           H  
ATOM   1004 2HB  ASN A  68      -5.480   8.823 -11.276  1.00  1.65           H  
ATOM   1005 1HD2 ASN A  68      -3.692  11.361 -13.338  1.00  1.65           H  
ATOM   1006 2HD2 ASN A  68      -4.751  10.034 -13.677  1.00  1.65           H  
ATOM   1007  N   ASP A  69      -4.627   5.548 -10.525  1.00  1.61           N  
ATOM   1008  CA  ASP A  69      -5.494   4.482 -10.012  1.00  1.61           C  
ATOM   1009  C   ASP A  69      -4.846   3.725  -8.843  1.00  1.61           C  
ATOM   1010  O   ASP A  69      -5.391   2.731  -8.361  1.00  1.61           O  
ATOM   1011  CB  ASP A  69      -5.889   3.491 -11.121  1.00  1.61           C  
ATOM   1012  CG  ASP A  69      -4.769   2.570 -11.690  1.00  1.61           C  
ATOM   1013  OD1 ASP A  69      -3.673   2.491 -11.149  1.00  1.61           O  
ATOM   1014  OD2 ASP A  69      -5.040   1.943 -12.686  1.00  1.61           O  
ATOM   1015  H   ASP A  69      -4.015   5.376 -11.308  1.00  1.61           H  
ATOM   1016  HA  ASP A  69      -6.410   4.940  -9.639  1.00  1.61           H  
ATOM   1017 1HB  ASP A  69      -6.685   2.850 -10.743  1.00  1.61           H  
ATOM   1018 2HB  ASP A  69      -6.312   4.055 -11.955  1.00  1.61           H  
ATOM   1019  N   GLY A  70      -3.675   4.188  -8.405  1.00  1.52           N  
ATOM   1020  CA  GLY A  70      -2.912   3.604  -7.315  1.00  1.52           C  
ATOM   1021  C   GLY A  70      -1.814   2.617  -7.745  1.00  1.52           C  
ATOM   1022  O   GLY A  70      -0.888   2.372  -6.965  1.00  1.52           O  
ATOM   1023  H   GLY A  70      -3.273   5.016  -8.836  1.00  1.52           H  
ATOM   1024 1HA  GLY A  70      -2.456   4.415  -6.749  1.00  1.52           H  
ATOM   1025 2HA  GLY A  70      -3.597   3.099  -6.636  1.00  1.52           H  
ATOM   1026  N   THR A  71      -1.861   2.099  -8.985  1.00  1.39           N  
ATOM   1027  CA  THR A  71      -0.852   1.130  -9.441  1.00  1.39           C  
ATOM   1028  C   THR A  71       0.532   1.743  -9.393  1.00  1.39           C  
ATOM   1029  O   THR A  71       0.730   2.890  -9.804  1.00  1.39           O  
ATOM   1030  CB  THR A  71      -1.100   0.628 -10.887  1.00  1.39           C  
ATOM   1031  OG1 THR A  71      -2.390   0.044 -10.975  1.00  1.39           O  
ATOM   1032  CG2 THR A  71      -0.030  -0.422 -11.313  1.00  1.39           C  
ATOM   1033  H   THR A  71      -2.629   2.344  -9.626  1.00  1.39           H  
ATOM   1034  HA  THR A  71      -0.864   0.269  -8.770  1.00  1.39           H  
ATOM   1035  HB  THR A  71      -1.063   1.470 -11.564  1.00  1.39           H  
ATOM   1036  HG1 THR A  71      -3.038   0.795 -11.047  1.00  1.39           H  
ATOM   1037 1HG2 THR A  71      -0.239  -0.750 -12.330  1.00  1.39           H  
ATOM   1038 2HG2 THR A  71       0.966   0.008 -11.283  1.00  1.39           H  
ATOM   1039 3HG2 THR A  71      -0.071  -1.277 -10.644  1.00  1.39           H  
ATOM   1040  N   ILE A  72       1.497   1.005  -8.878  1.00  1.27           N  
ATOM   1041  CA  ILE A  72       2.837   1.539  -8.862  1.00  1.27           C  
ATOM   1042  C   ILE A  72       3.680   0.941  -9.978  1.00  1.27           C  
ATOM   1043  O   ILE A  72       3.813  -0.278 -10.113  1.00  1.27           O  
ATOM   1044  CB  ILE A  72       3.512   1.352  -7.514  1.00  1.27           C  
ATOM   1045  CG1 ILE A  72       2.741   2.080  -6.417  1.00  1.27           C  
ATOM   1046  CG2 ILE A  72       4.836   1.889  -7.598  1.00  1.27           C  
ATOM   1047  CD1 ILE A  72       3.248   1.765  -5.028  1.00  1.27           C  
ATOM   1048  H   ILE A  72       1.306   0.066  -8.532  1.00  1.27           H  
ATOM   1049  HA  ILE A  72       2.788   2.609  -9.040  1.00  1.27           H  
ATOM   1050  HB  ILE A  72       3.546   0.297  -7.253  1.00  1.27           H  
ATOM   1051 1HG1 ILE A  72       2.822   3.149  -6.580  1.00  1.27           H  
ATOM   1052 2HG1 ILE A  72       1.689   1.800  -6.475  1.00  1.27           H  
ATOM   1053 1HG2 ILE A  72       5.296   1.766  -6.651  1.00  1.27           H  
ATOM   1054 2HG2 ILE A  72       5.397   1.359  -8.359  1.00  1.27           H  
ATOM   1055 3HG2 ILE A  72       4.788   2.950  -7.851  1.00  1.27           H  
ATOM   1056 1HD1 ILE A  72       2.657   2.311  -4.292  1.00  1.27           H  
ATOM   1057 2HD1 ILE A  72       3.157   0.702  -4.848  1.00  1.27           H  
ATOM   1058 3HD1 ILE A  72       4.292   2.059  -4.938  1.00  1.27           H  
ATOM   1059  N   PHE A  73       4.206   1.820 -10.808  1.00  1.17           N  
ATOM   1060  CA  PHE A  73       5.001   1.438 -11.955  1.00  1.17           C  
ATOM   1061  C   PHE A  73       6.458   1.524 -11.614  1.00  1.17           C  
ATOM   1062  O   PHE A  73       6.945   2.560 -11.146  1.00  1.17           O  
ATOM   1063  CB  PHE A  73       4.657   2.334 -13.130  1.00  1.17           C  
ATOM   1064  CG  PHE A  73       3.312   2.027 -13.699  1.00  1.17           C  
ATOM   1065  CD1 PHE A  73       2.147   2.511 -13.133  1.00  1.17           C  
ATOM   1066  CD2 PHE A  73       3.217   1.270 -14.842  1.00  1.17           C  
ATOM   1067  CE1 PHE A  73       0.920   2.200 -13.706  1.00  1.17           C  
ATOM   1068  CE2 PHE A  73       1.999   0.981 -15.408  1.00  1.17           C  
ATOM   1069  CZ  PHE A  73       0.854   1.440 -14.835  1.00  1.17           C  
ATOM   1070  H   PHE A  73       4.069   2.811 -10.620  1.00  1.17           H  
ATOM   1071  HA  PHE A  73       4.770   0.406 -12.222  1.00  1.17           H  
ATOM   1072 1HB  PHE A  73       4.668   3.379 -12.808  1.00  1.17           H  
ATOM   1073 2HB  PHE A  73       5.403   2.213 -13.913  1.00  1.17           H  
ATOM   1074  HD1 PHE A  73       2.199   3.124 -12.225  1.00  1.17           H  
ATOM   1075  HD2 PHE A  73       4.131   0.891 -15.303  1.00  1.17           H  
ATOM   1076  HE1 PHE A  73       0.003   2.555 -13.266  1.00  1.17           H  
ATOM   1077  HE2 PHE A  73       1.947   0.373 -16.314  1.00  1.17           H  
ATOM   1078  HZ  PHE A  73      -0.110   1.198 -15.281  1.00  1.17           H  
ATOM   1079  N   VAL A  74       7.154   0.418 -11.801  1.00  1.10           N  
ATOM   1080  CA  VAL A  74       8.551   0.388 -11.455  1.00  1.10           C  
ATOM   1081  C   VAL A  74       9.444   0.043 -12.611  1.00  1.10           C  
ATOM   1082  O   VAL A  74       9.283  -0.996 -13.256  1.00  1.10           O  
ATOM   1083  CB  VAL A  74       8.788  -0.625 -10.344  1.00  1.10           C  
ATOM   1084  CG1 VAL A  74      10.287  -0.661 -10.014  1.00  1.10           C  
ATOM   1085  CG2 VAL A  74       7.930  -0.242  -9.171  1.00  1.10           C  
ATOM   1086  H   VAL A  74       6.701  -0.415 -12.178  1.00  1.10           H  
ATOM   1087  HA  VAL A  74       8.838   1.370 -11.088  1.00  1.10           H  
ATOM   1088  HB  VAL A  74       8.505  -1.621 -10.683  1.00  1.10           H  
ATOM   1089 1HG1 VAL A  74      10.473  -1.373  -9.246  1.00  1.10           H  
ATOM   1090 2HG1 VAL A  74      10.846  -0.949 -10.900  1.00  1.10           H  
ATOM   1091 3HG1 VAL A  74      10.617   0.318  -9.689  1.00  1.10           H  
ATOM   1092 1HG2 VAL A  74       8.063  -0.919  -8.372  1.00  1.10           H  
ATOM   1093 2HG2 VAL A  74       8.214   0.735  -8.863  1.00  1.10           H  
ATOM   1094 3HG2 VAL A  74       6.882  -0.247  -9.462  1.00  1.10           H  
ATOM   1095  N   ILE A  75      10.406   0.914 -12.851  1.00  1.05           N  
ATOM   1096  CA  ILE A  75      11.391   0.669 -13.878  1.00  1.05           C  
ATOM   1097  C   ILE A  75      12.711   0.479 -13.187  1.00  1.05           C  
ATOM   1098  O   ILE A  75      13.210   1.379 -12.497  1.00  1.05           O  
ATOM   1099  CB  ILE A  75      11.479   1.805 -14.890  1.00  1.05           C  
ATOM   1100  CG1 ILE A  75      10.122   1.985 -15.583  1.00  1.05           C  
ATOM   1101  CG2 ILE A  75      12.588   1.501 -15.905  1.00  1.05           C  
ATOM   1102  CD1 ILE A  75      10.054   3.200 -16.456  1.00  1.05           C  
ATOM   1103  H   ILE A  75      10.467   1.754 -12.270  1.00  1.05           H  
ATOM   1104  HA  ILE A  75      11.149  -0.250 -14.409  1.00  1.05           H  
ATOM   1105  HB  ILE A  75      11.708   2.736 -14.370  1.00  1.05           H  
ATOM   1106 1HG1 ILE A  75       9.915   1.106 -16.194  1.00  1.05           H  
ATOM   1107 2HG1 ILE A  75       9.344   2.071 -14.825  1.00  1.05           H  
ATOM   1108 1HG2 ILE A  75      12.656   2.315 -16.624  1.00  1.05           H  
ATOM   1109 2HG2 ILE A  75      13.541   1.394 -15.387  1.00  1.05           H  
ATOM   1110 3HG2 ILE A  75      12.359   0.575 -16.429  1.00  1.05           H  
ATOM   1111 1HD1 ILE A  75       9.068   3.264 -16.915  1.00  1.05           H  
ATOM   1112 2HD1 ILE A  75      10.238   4.090 -15.854  1.00  1.05           H  
ATOM   1113 3HD1 ILE A  75      10.812   3.123 -17.237  1.00  1.05           H  
ATOM   1114  N   THR A  76      13.292  -0.688 -13.370  1.00  1.02           N  
ATOM   1115  CA  THR A  76      14.493  -0.986 -12.639  1.00  1.02           C  
ATOM   1116  C   THR A  76      15.549  -1.740 -13.402  1.00  1.02           C  
ATOM   1117  O   THR A  76      15.286  -2.485 -14.347  1.00  1.02           O  
ATOM   1118  CB  THR A  76      14.131  -1.716 -11.339  1.00  1.02           C  
ATOM   1119  OG1 THR A  76      15.308  -1.969 -10.625  1.00  1.02           O  
ATOM   1120  CG2 THR A  76      13.379  -2.977 -11.584  1.00  1.02           C  
ATOM   1121  H   THR A  76      12.859  -1.405 -13.952  1.00  1.02           H  
ATOM   1122  HA  THR A  76      14.951  -0.040 -12.357  1.00  1.02           H  
ATOM   1123  HB  THR A  76      13.512  -1.053 -10.738  1.00  1.02           H  
ATOM   1124  HG1 THR A  76      15.982  -1.331 -10.910  1.00  1.02           H  
ATOM   1125 1HG2 THR A  76      13.141  -3.458 -10.638  1.00  1.02           H  
ATOM   1126 2HG2 THR A  76      12.456  -2.762 -12.123  1.00  1.02           H  
ATOM   1127 3HG2 THR A  76      13.992  -3.607 -12.170  1.00  1.02           H  
ATOM   1128  N   HIS A  77      16.773  -1.498 -12.983  1.00  1.02           N  
ATOM   1129  CA  HIS A  77      17.929  -2.111 -13.581  1.00  1.02           C  
ATOM   1130  C   HIS A  77      18.551  -3.008 -12.552  1.00  1.02           C  
ATOM   1131  O   HIS A  77      18.730  -2.623 -11.386  1.00  1.02           O  
ATOM   1132  CB  HIS A  77      18.899  -1.034 -14.033  1.00  1.02           C  
ATOM   1133  CG  HIS A  77      18.249  -0.095 -15.027  1.00  1.02           C  
ATOM   1134  ND1 HIS A  77      18.130  -0.377 -16.378  1.00  1.02           N  
ATOM   1135  CD2 HIS A  77      17.662   1.113 -14.841  1.00  1.02           C  
ATOM   1136  CE1 HIS A  77      17.508   0.631 -16.977  1.00  1.02           C  
ATOM   1137  NE2 HIS A  77      17.217   1.543 -16.068  1.00  1.02           N  
ATOM   1138  H   HIS A  77      16.893  -0.871 -12.192  1.00  1.02           H  
ATOM   1139  HA  HIS A  77      17.649  -2.719 -14.439  1.00  1.02           H  
ATOM   1140 1HB  HIS A  77      19.241  -0.458 -13.172  1.00  1.02           H  
ATOM   1141 2HB  HIS A  77      19.768  -1.495 -14.501  1.00  1.02           H  
ATOM   1142  HD2 HIS A  77      17.565   1.644 -13.890  1.00  1.02           H  
ATOM   1143  HE1 HIS A  77      17.274   0.692 -18.040  1.00  1.02           H  
ATOM   1144  HE2 HIS A  77      16.739   2.418 -16.241  1.00  1.02           H  
ATOM   1145  N   LEU A  78      18.827  -4.224 -12.967  1.00  1.05           N  
ATOM   1146  CA  LEU A  78      19.342  -5.195 -12.049  1.00  1.05           C  
ATOM   1147  C   LEU A  78      20.678  -5.744 -12.425  1.00  1.05           C  
ATOM   1148  O   LEU A  78      20.977  -5.951 -13.601  1.00  1.05           O  
ATOM   1149  CB  LEU A  78      18.364  -6.330 -11.927  1.00  1.05           C  
ATOM   1150  CG  LEU A  78      17.108  -5.953 -11.257  1.00  1.05           C  
ATOM   1151  CD1 LEU A  78      16.049  -5.688 -12.270  1.00  1.05           C  
ATOM   1152  CD2 LEU A  78      16.739  -6.994 -10.317  1.00  1.05           C  
ATOM   1153  H   LEU A  78      18.658  -4.480 -13.937  1.00  1.05           H  
ATOM   1154  HA  LEU A  78      19.437  -4.721 -11.083  1.00  1.05           H  
ATOM   1155 1HB  LEU A  78      18.121  -6.656 -12.925  1.00  1.05           H  
ATOM   1156 2HB  LEU A  78      18.831  -7.141 -11.372  1.00  1.05           H  
ATOM   1157  HG  LEU A  78      17.261  -5.038 -10.718  1.00  1.05           H  
ATOM   1158 1HD1 LEU A  78      15.160  -5.404 -11.745  1.00  1.05           H  
ATOM   1159 2HD1 LEU A  78      16.350  -4.889 -12.945  1.00  1.05           H  
ATOM   1160 3HD1 LEU A  78      15.858  -6.574 -12.843  1.00  1.05           H  
ATOM   1161 1HD2 LEU A  78      15.866  -6.689  -9.826  1.00  1.05           H  
ATOM   1162 2HD2 LEU A  78      16.562  -7.917 -10.825  1.00  1.05           H  
ATOM   1163 3HD2 LEU A  78      17.540  -7.119  -9.596  1.00  1.05           H  
ATOM   1164  N   THR A  79      21.472  -6.004 -11.398  1.00  1.12           N  
ATOM   1165  CA  THR A  79      22.760  -6.629 -11.579  1.00  1.12           C  
ATOM   1166  C   THR A  79      22.866  -7.866 -10.710  1.00  1.12           C  
ATOM   1167  O   THR A  79      22.568  -7.816  -9.513  1.00  1.12           O  
ATOM   1168  CB  THR A  79      23.903  -5.675 -11.191  1.00  1.12           C  
ATOM   1169  OG1 THR A  79      23.835  -4.483 -11.977  1.00  1.12           O  
ATOM   1170  CG2 THR A  79      25.253  -6.365 -11.445  1.00  1.12           C  
ATOM   1171  H   THR A  79      21.148  -5.760 -10.462  1.00  1.12           H  
ATOM   1172  HA  THR A  79      22.871  -6.923 -12.619  1.00  1.12           H  
ATOM   1173  HB  THR A  79      23.822  -5.412 -10.137  1.00  1.12           H  
ATOM   1174  HG1 THR A  79      23.770  -4.716 -12.909  1.00  1.12           H  
ATOM   1175 1HG2 THR A  79      26.063  -5.691 -11.180  1.00  1.12           H  
ATOM   1176 2HG2 THR A  79      25.334  -7.269 -10.846  1.00  1.12           H  
ATOM   1177 3HG2 THR A  79      25.327  -6.625 -12.503  1.00  1.12           H  
ATOM   1178  N   ILE A  80      23.310  -8.971 -11.287  1.00  1.25           N  
ATOM   1179  CA  ILE A  80      23.522 -10.160 -10.483  1.00  1.25           C  
ATOM   1180  C   ILE A  80      25.003 -10.468 -10.490  1.00  1.25           C  
ATOM   1181  O   ILE A  80      25.661 -10.351 -11.529  1.00  1.25           O  
ATOM   1182  CB  ILE A  80      22.717 -11.369 -10.986  1.00  1.25           C  
ATOM   1183  CG1 ILE A  80      22.831 -12.554 -10.008  1.00  1.25           C  
ATOM   1184  CG2 ILE A  80      23.234 -11.760 -12.328  1.00  1.25           C  
ATOM   1185  CD1 ILE A  80      21.779 -13.624 -10.245  1.00  1.25           C  
ATOM   1186  H   ILE A  80      23.509  -8.966 -12.287  1.00  1.25           H  
ATOM   1187  HA  ILE A  80      23.219  -9.960  -9.467  1.00  1.25           H  
ATOM   1188  HB  ILE A  80      21.681 -11.107 -11.037  1.00  1.25           H  
ATOM   1189 1HG1 ILE A  80      23.816 -13.011 -10.105  1.00  1.25           H  
ATOM   1190 2HG1 ILE A  80      22.723 -12.185  -8.990  1.00  1.25           H  
ATOM   1191 1HG2 ILE A  80      22.666 -12.605 -12.709  1.00  1.25           H  
ATOM   1192 2HG2 ILE A  80      23.132 -10.919 -12.998  1.00  1.25           H  
ATOM   1193 3HG2 ILE A  80      24.286 -12.033 -12.244  1.00  1.25           H  
ATOM   1194 1HD1 ILE A  80      21.906 -14.414  -9.525  1.00  1.25           H  
ATOM   1195 2HD1 ILE A  80      20.785 -13.197 -10.133  1.00  1.25           H  
ATOM   1196 3HD1 ILE A  80      21.886 -14.024 -11.249  1.00  1.25           H  
ATOM   1197  N   GLU A  81      25.524 -10.846  -9.329  1.00  1.43           N  
ATOM   1198  CA  GLU A  81      26.926 -11.193  -9.195  1.00  1.43           C  
ATOM   1199  C   GLU A  81      27.135 -12.638  -8.800  1.00  1.43           C  
ATOM   1200  O   GLU A  81      26.557 -13.141  -7.824  1.00  1.43           O  
ATOM   1201  CB  GLU A  81      27.612 -10.286  -8.170  1.00  1.43           C  
ATOM   1202  CG  GLU A  81      29.111 -10.577  -7.985  1.00  1.43           C  
ATOM   1203  CD  GLU A  81      29.804  -9.622  -7.036  1.00  1.43           C  
ATOM   1204  OE1 GLU A  81      29.172  -8.702  -6.572  1.00  1.43           O  
ATOM   1205  OE2 GLU A  81      30.969  -9.819  -6.778  1.00  1.43           O  
ATOM   1206  H   GLU A  81      24.916 -10.875  -8.516  1.00  1.43           H  
ATOM   1207  HA  GLU A  81      27.410 -11.054 -10.159  1.00  1.43           H  
ATOM   1208 1HB  GLU A  81      27.504  -9.246  -8.474  1.00  1.43           H  
ATOM   1209 2HB  GLU A  81      27.123 -10.396  -7.202  1.00  1.43           H  
ATOM   1210 1HG  GLU A  81      29.226 -11.592  -7.595  1.00  1.43           H  
ATOM   1211 2HG  GLU A  81      29.603 -10.541  -8.956  1.00  1.43           H  
ATOM   1212  N   ASN A  82      27.982 -13.309  -9.574  1.00  1.64           N  
ATOM   1213  CA  ASN A  82      28.356 -14.685  -9.340  1.00  1.64           C  
ATOM   1214  C   ASN A  82      29.796 -14.756  -8.842  1.00  1.64           C  
ATOM   1215  O   ASN A  82      30.710 -14.569  -9.629  1.00  1.64           O  
ATOM   1216  CB  ASN A  82      28.145 -15.503 -10.586  1.00  1.64           C  
ATOM   1217  CG  ASN A  82      28.455 -16.976 -10.402  1.00  1.64           C  
ATOM   1218  OD1 ASN A  82      29.376 -17.400  -9.671  1.00  1.64           O  
ATOM   1219  ND2 ASN A  82      27.672 -17.791 -11.075  1.00  1.64           N  
ATOM   1220  H   ASN A  82      28.399 -12.842 -10.386  1.00  1.64           H  
ATOM   1221  HA  ASN A  82      27.705 -15.086  -8.593  1.00  1.64           H  
ATOM   1222 1HB  ASN A  82      27.108 -15.402 -10.909  1.00  1.64           H  
ATOM   1223 2HB  ASN A  82      28.770 -15.098 -11.381  1.00  1.64           H  
ATOM   1224 1HD2 ASN A  82      27.802 -18.781 -11.011  1.00  1.64           H  
ATOM   1225 2HD2 ASN A  82      26.942 -17.420 -11.651  1.00  1.64           H  
ATOM   1226  N   PRO A  83      30.062 -15.087  -7.567  1.00  1.83           N  
ATOM   1227  CA  PRO A  83      31.382 -15.092  -6.942  1.00  1.83           C  
ATOM   1228  C   PRO A  83      32.467 -15.904  -7.664  1.00  1.83           C  
ATOM   1229  O   PRO A  83      33.651 -15.718  -7.388  1.00  1.83           O  
ATOM   1230  CB  PRO A  83      31.091 -15.715  -5.570  1.00  1.83           C  
ATOM   1231  CG  PRO A  83      29.644 -15.387  -5.295  1.00  1.83           C  
ATOM   1232  CD  PRO A  83      28.965 -15.454  -6.629  1.00  1.83           C  
ATOM   1233  HA  PRO A  83      31.712 -14.046  -6.825  1.00  1.83           H  
ATOM   1234 1HB  PRO A  83      31.281 -16.803  -5.611  1.00  1.83           H  
ATOM   1235 2HB  PRO A  83      31.774 -15.302  -4.816  1.00  1.83           H  
ATOM   1236 1HG  PRO A  83      29.209 -16.081  -4.567  1.00  1.83           H  
ATOM   1237 2HG  PRO A  83      29.571 -14.384  -4.850  1.00  1.83           H  
ATOM   1238 1HD  PRO A  83      28.577 -16.469  -6.832  1.00  1.83           H  
ATOM   1239 2HD  PRO A  83      28.175 -14.691  -6.594  1.00  1.83           H  
ATOM   1240  N   ASN A  84      32.084 -16.832  -8.547  1.00  1.94           N  
ATOM   1241  CA  ASN A  84      33.076 -17.654  -9.248  1.00  1.94           C  
ATOM   1242  C   ASN A  84      33.390 -17.087 -10.636  1.00  1.94           C  
ATOM   1243  O   ASN A  84      34.298 -17.556 -11.329  1.00  1.94           O  
ATOM   1244  CB  ASN A  84      32.512 -19.035  -9.454  1.00  1.94           C  
ATOM   1245  CG  ASN A  84      32.178 -19.744  -8.197  1.00  1.94           C  
ATOM   1246  OD1 ASN A  84      32.854 -19.667  -7.161  1.00  1.94           O  
ATOM   1247  ND2 ASN A  84      31.082 -20.445  -8.283  1.00  1.94           N  
ATOM   1248  H   ASN A  84      31.100 -16.964  -8.776  1.00  1.94           H  
ATOM   1249  HA  ASN A  84      33.999 -17.683  -8.669  1.00  1.94           H  
ATOM   1250 1HB  ASN A  84      31.608 -18.962 -10.062  1.00  1.94           H  
ATOM   1251 2HB  ASN A  84      33.228 -19.633 -10.015  1.00  1.94           H  
ATOM   1252 1HD2 ASN A  84      30.709 -20.971  -7.504  1.00  1.94           H  
ATOM   1253 2HD2 ASN A  84      30.576 -20.461  -9.143  1.00  1.94           H  
ATOM   1254  N   ASN A  85      32.565 -16.136 -11.045  1.00  1.95           N  
ATOM   1255  CA  ASN A  85      32.524 -15.519 -12.359  1.00  1.95           C  
ATOM   1256  C   ASN A  85      32.418 -13.999 -12.187  1.00  1.95           C  
ATOM   1257  O   ASN A  85      33.070 -13.419 -11.317  1.00  1.95           O  
ATOM   1258  CB  ASN A  85      31.395 -16.126 -13.191  1.00  1.95           C  
ATOM   1259  CG  ASN A  85      31.695 -17.534 -13.657  1.00  1.95           C  
ATOM   1260  OD1 ASN A  85      32.548 -17.738 -14.528  1.00  1.95           O  
ATOM   1261  ND2 ASN A  85      31.010 -18.503 -13.103  1.00  1.95           N  
ATOM   1262  H   ASN A  85      31.888 -15.774 -10.379  1.00  1.95           H  
ATOM   1263  HA  ASN A  85      33.467 -15.717 -12.870  1.00  1.95           H  
ATOM   1264 1HB  ASN A  85      30.482 -16.137 -12.605  1.00  1.95           H  
ATOM   1265 2HB  ASN A  85      31.211 -15.545 -14.079  1.00  1.95           H  
ATOM   1266 1HD2 ASN A  85      31.171 -19.451 -13.382  1.00  1.95           H  
ATOM   1267 2HD2 ASN A  85      30.327 -18.294 -12.404  1.00  1.95           H  
ATOM   1268  N   ASN A  86      31.687 -13.345 -13.083  1.00  1.83           N  
ATOM   1269  CA  ASN A  86      31.553 -11.900 -13.097  1.00  1.83           C  
ATOM   1270  C   ASN A  86      30.061 -11.568 -12.972  1.00  1.83           C  
ATOM   1271  O   ASN A  86      29.308 -12.342 -12.360  1.00  1.83           O  
ATOM   1272  CB  ASN A  86      32.177 -11.337 -14.366  1.00  1.83           C  
ATOM   1273  CG  ASN A  86      33.685 -11.360 -14.328  1.00  1.83           C  
ATOM   1274  OD1 ASN A  86      34.315 -10.615 -13.569  1.00  1.83           O  
ATOM   1275  ND2 ASN A  86      34.275 -12.204 -15.138  1.00  1.83           N  
ATOM   1276  H   ASN A  86      31.183 -13.859 -13.784  1.00  1.83           H  
ATOM   1277  HA  ASN A  86      32.061 -11.479 -12.227  1.00  1.83           H  
ATOM   1278 1HB  ASN A  86      31.832 -11.910 -15.229  1.00  1.83           H  
ATOM   1279 2HB  ASN A  86      31.879 -10.311 -14.518  1.00  1.83           H  
ATOM   1280 1HD2 ASN A  86      35.275 -12.262 -15.159  1.00  1.83           H  
ATOM   1281 2HD2 ASN A  86      33.729 -12.787 -15.739  1.00  1.83           H  
ATOM   1282  N   THR A  87      29.644 -10.411 -13.478  1.00  1.65           N  
ATOM   1283  CA  THR A  87      28.262  -9.991 -13.325  1.00  1.65           C  
ATOM   1284  C   THR A  87      27.458 -10.055 -14.621  1.00  1.65           C  
ATOM   1285  O   THR A  87      28.012 -10.175 -15.717  1.00  1.65           O  
ATOM   1286  CB  THR A  87      28.201  -8.554 -12.779  1.00  1.65           C  
ATOM   1287  OG1 THR A  87      28.773  -7.649 -13.734  1.00  1.65           O  
ATOM   1288  CG2 THR A  87      28.961  -8.454 -11.478  1.00  1.65           C  
ATOM   1289  H   THR A  87      30.283  -9.806 -13.967  1.00  1.65           H  
ATOM   1290  HA  THR A  87      27.783 -10.652 -12.608  1.00  1.65           H  
ATOM   1291  HB  THR A  87      27.166  -8.281 -12.609  1.00  1.65           H  
ATOM   1292  HG1 THR A  87      28.200  -7.600 -14.507  1.00  1.65           H  
ATOM   1293 1HG2 THR A  87      28.903  -7.436 -11.098  1.00  1.65           H  
ATOM   1294 2HG2 THR A  87      28.523  -9.126 -10.762  1.00  1.65           H  
ATOM   1295 3HG2 THR A  87      30.002  -8.723 -11.635  1.00  1.65           H  
ATOM   1296  N   TYR A  88      26.148  -9.905 -14.463  1.00  1.46           N  
ATOM   1297  CA  TYR A  88      25.172  -9.853 -15.550  1.00  1.46           C  
ATOM   1298  C   TYR A  88      24.116  -8.803 -15.255  1.00  1.46           C  
ATOM   1299  O   TYR A  88      23.675  -8.657 -14.114  1.00  1.46           O  
ATOM   1300  CB  TYR A  88      24.535 -11.223 -15.787  1.00  1.46           C  
ATOM   1301  CG  TYR A  88      23.350 -11.197 -16.733  1.00  1.46           C  
ATOM   1302  CD1 TYR A  88      23.535 -11.148 -18.100  1.00  1.46           C  
ATOM   1303  CD2 TYR A  88      22.064 -11.224 -16.210  1.00  1.46           C  
ATOM   1304  CE1 TYR A  88      22.437 -11.117 -18.942  1.00  1.46           C  
ATOM   1305  CE2 TYR A  88      20.969 -11.194 -17.047  1.00  1.46           C  
ATOM   1306  CZ  TYR A  88      21.152 -11.138 -18.408  1.00  1.46           C  
ATOM   1307  OH  TYR A  88      20.063 -11.108 -19.252  1.00  1.46           O  
ATOM   1308  H   TYR A  88      25.817  -9.865 -13.499  1.00  1.46           H  
ATOM   1309  HA  TYR A  88      25.685  -9.551 -16.463  1.00  1.46           H  
ATOM   1310 1HB  TYR A  88      25.286 -11.891 -16.211  1.00  1.46           H  
ATOM   1311 2HB  TYR A  88      24.223 -11.655 -14.863  1.00  1.46           H  
ATOM   1312  HD1 TYR A  88      24.541 -11.129 -18.513  1.00  1.46           H  
ATOM   1313  HD2 TYR A  88      21.921 -11.267 -15.133  1.00  1.46           H  
ATOM   1314  HE1 TYR A  88      22.580 -11.075 -20.020  1.00  1.46           H  
ATOM   1315  HE2 TYR A  88      19.961 -11.213 -16.632  1.00  1.46           H  
ATOM   1316  HH  TYR A  88      20.367 -11.029 -20.159  1.00  1.46           H  
ATOM   1317  N   GLU A  89      23.736  -8.037 -16.278  1.00  1.31           N  
ATOM   1318  CA  GLU A  89      22.759  -6.974 -16.079  1.00  1.31           C  
ATOM   1319  C   GLU A  89      21.504  -7.120 -16.938  1.00  1.31           C  
ATOM   1320  O   GLU A  89      21.578  -7.559 -18.088  1.00  1.31           O  
ATOM   1321  CB  GLU A  89      23.397  -5.619 -16.404  1.00  1.31           C  
ATOM   1322  CG  GLU A  89      24.601  -5.244 -15.557  1.00  1.31           C  
ATOM   1323  CD  GLU A  89      25.158  -3.869 -15.907  1.00  1.31           C  
ATOM   1324  OE1 GLU A  89      24.608  -3.227 -16.772  1.00  1.31           O  
ATOM   1325  OE2 GLU A  89      26.138  -3.475 -15.319  1.00  1.31           O  
ATOM   1326  H   GLU A  89      24.122  -8.196 -17.199  1.00  1.31           H  
ATOM   1327  HA  GLU A  89      22.458  -6.991 -15.042  1.00  1.31           H  
ATOM   1328 1HB  GLU A  89      23.704  -5.605 -17.448  1.00  1.31           H  
ATOM   1329 2HB  GLU A  89      22.649  -4.835 -16.273  1.00  1.31           H  
ATOM   1330 1HG  GLU A  89      24.312  -5.265 -14.522  1.00  1.31           H  
ATOM   1331 2HG  GLU A  89      25.379  -5.992 -15.699  1.00  1.31           H  
ATOM   1332  N   TRP A  90      20.365  -6.663 -16.398  1.00  1.20           N  
ATOM   1333  CA  TRP A  90      19.119  -6.647 -17.170  1.00  1.20           C  
ATOM   1334  C   TRP A  90      18.170  -5.531 -16.734  1.00  1.20           C  
ATOM   1335  O   TRP A  90      18.323  -4.945 -15.662  1.00  1.20           O  
ATOM   1336  CB  TRP A  90      18.417  -8.009 -17.082  1.00  1.20           C  
ATOM   1337  CG  TRP A  90      17.807  -8.433 -15.748  1.00  1.20           C  
ATOM   1338  CD1 TRP A  90      16.487  -8.345 -15.397  1.00  1.20           C  
ATOM   1339  CD2 TRP A  90      18.482  -8.977 -14.591  1.00  1.20           C  
ATOM   1340  NE1 TRP A  90      16.300  -8.845 -14.134  1.00  1.20           N  
ATOM   1341  CE2 TRP A  90      17.502  -9.236 -13.627  1.00  1.20           C  
ATOM   1342  CE3 TRP A  90      19.802  -9.260 -14.300  1.00  1.20           C  
ATOM   1343  CZ2 TRP A  90      17.814  -9.781 -12.396  1.00  1.20           C  
ATOM   1344  CZ3 TRP A  90      20.108  -9.783 -13.074  1.00  1.20           C  
ATOM   1345  CH2 TRP A  90      19.143 -10.049 -12.137  1.00  1.20           C  
ATOM   1346  H   TRP A  90      20.395  -6.331 -15.434  1.00  1.20           H  
ATOM   1347  HA  TRP A  90      19.374  -6.475 -18.215  1.00  1.20           H  
ATOM   1348 1HB  TRP A  90      17.613  -8.028 -17.818  1.00  1.20           H  
ATOM   1349 2HB  TRP A  90      19.124  -8.783 -17.380  1.00  1.20           H  
ATOM   1350  HD1 TRP A  90      15.694  -7.955 -16.039  1.00  1.20           H  
ATOM   1351  HE1 TRP A  90      15.420  -8.899 -13.650  1.00  1.20           H  
ATOM   1352  HE3 TRP A  90      20.586  -9.061 -15.019  1.00  1.20           H  
ATOM   1353  HZ2 TRP A  90      17.058  -9.983 -11.647  1.00  1.20           H  
ATOM   1354  HZ3 TRP A  90      21.138  -9.973 -12.881  1.00  1.20           H  
ATOM   1355  HH2 TRP A  90      19.426 -10.469 -11.173  1.00  1.20           H  
ATOM   1356  N   THR A  91      17.174  -5.240 -17.565  1.00  1.14           N  
ATOM   1357  CA  THR A  91      16.182  -4.225 -17.217  1.00  1.14           C  
ATOM   1358  C   THR A  91      14.825  -4.891 -17.050  1.00  1.14           C  
ATOM   1359  O   THR A  91      14.437  -5.754 -17.844  1.00  1.14           O  
ATOM   1360  CB  THR A  91      16.126  -3.090 -18.253  1.00  1.14           C  
ATOM   1361  OG1 THR A  91      17.427  -2.464 -18.347  1.00  1.14           O  
ATOM   1362  CG2 THR A  91      15.092  -2.027 -17.832  1.00  1.14           C  
ATOM   1363  H   THR A  91      17.092  -5.733 -18.445  1.00  1.14           H  
ATOM   1364  HA  THR A  91      16.448  -3.780 -16.258  1.00  1.14           H  
ATOM   1365  HB  THR A  91      15.856  -3.499 -19.225  1.00  1.14           H  
ATOM   1366  HG1 THR A  91      17.586  -1.869 -17.575  1.00  1.14           H  
ATOM   1367 1HG2 THR A  91      15.073  -1.228 -18.570  1.00  1.14           H  
ATOM   1368 2HG2 THR A  91      14.101  -2.471 -17.763  1.00  1.14           H  
ATOM   1369 3HG2 THR A  91      15.372  -1.617 -16.861  1.00  1.14           H  
ATOM   1370  N   LEU A  92      14.147  -4.519 -15.982  1.00  1.11           N  
ATOM   1371  CA  LEU A  92      12.872  -5.078 -15.577  1.00  1.11           C  
ATOM   1372  C   LEU A  92      11.804  -4.011 -15.353  1.00  1.11           C  
ATOM   1373  O   LEU A  92      12.037  -3.009 -14.671  1.00  1.11           O  
ATOM   1374  CB  LEU A  92      13.123  -5.866 -14.294  1.00  1.11           C  
ATOM   1375  CG  LEU A  92      11.972  -6.484 -13.576  1.00  1.11           C  
ATOM   1376  CD1 LEU A  92      11.367  -7.568 -14.419  1.00  1.11           C  
ATOM   1377  CD2 LEU A  92      12.483  -7.038 -12.264  1.00  1.11           C  
ATOM   1378  H   LEU A  92      14.555  -3.789 -15.400  1.00  1.11           H  
ATOM   1379  HA  LEU A  92      12.526  -5.753 -16.358  1.00  1.11           H  
ATOM   1380 1HB  LEU A  92      13.819  -6.670 -14.528  1.00  1.11           H  
ATOM   1381 2HB  LEU A  92      13.605  -5.207 -13.613  1.00  1.11           H  
ATOM   1382  HG  LEU A  92      11.220  -5.738 -13.390  1.00  1.11           H  
ATOM   1383 1HD1 LEU A  92      10.533  -8.021 -13.888  1.00  1.11           H  
ATOM   1384 2HD1 LEU A  92      11.012  -7.145 -15.357  1.00  1.11           H  
ATOM   1385 3HD1 LEU A  92      12.119  -8.319 -14.622  1.00  1.11           H  
ATOM   1386 1HD2 LEU A  92      11.673  -7.501 -11.718  1.00  1.11           H  
ATOM   1387 2HD2 LEU A  92      13.248  -7.774 -12.466  1.00  1.11           H  
ATOM   1388 3HD2 LEU A  92      12.906  -6.231 -11.669  1.00  1.11           H  
ATOM   1389  N   GLU A  93      10.636  -4.194 -15.961  1.00  1.12           N  
ATOM   1390  CA  GLU A  93       9.555  -3.238 -15.749  1.00  1.12           C  
ATOM   1391  C   GLU A  93       8.352  -3.965 -15.162  1.00  1.12           C  
ATOM   1392  O   GLU A  93       7.860  -4.942 -15.737  1.00  1.12           O  
ATOM   1393  CB  GLU A  93       9.187  -2.509 -17.047  1.00  1.12           C  
ATOM   1394  CG  GLU A  93      10.346  -1.701 -17.661  1.00  1.12           C  
ATOM   1395  CD  GLU A  93       9.962  -0.930 -18.910  1.00  1.12           C  
ATOM   1396  OE1 GLU A  93       8.818  -0.987 -19.294  1.00  1.12           O  
ATOM   1397  OE2 GLU A  93      10.821  -0.308 -19.492  1.00  1.12           O  
ATOM   1398  H   GLU A  93      10.486  -5.010 -16.538  1.00  1.12           H  
ATOM   1399  HA  GLU A  93       9.879  -2.495 -15.028  1.00  1.12           H  
ATOM   1400 1HB  GLU A  93       8.841  -3.229 -17.787  1.00  1.12           H  
ATOM   1401 2HB  GLU A  93       8.366  -1.818 -16.849  1.00  1.12           H  
ATOM   1402 1HG  GLU A  93      10.709  -1.011 -16.913  1.00  1.12           H  
ATOM   1403 2HG  GLU A  93      11.161  -2.382 -17.902  1.00  1.12           H  
ATOM   1404  N   LEU A  94       7.918  -3.508 -13.990  1.00  1.16           N  
ATOM   1405  CA  LEU A  94       6.822  -4.128 -13.252  1.00  1.16           C  
ATOM   1406  C   LEU A  94       5.672  -3.193 -12.924  1.00  1.16           C  
ATOM   1407  O   LEU A  94       5.851  -1.991 -12.714  1.00  1.16           O  
ATOM   1408  CB  LEU A  94       7.351  -4.730 -11.948  1.00  1.16           C  
ATOM   1409  CG  LEU A  94       8.374  -5.845 -12.093  1.00  1.16           C  
ATOM   1410  CD1 LEU A  94       8.954  -6.163 -10.756  1.00  1.16           C  
ATOM   1411  CD2 LEU A  94       7.697  -7.069 -12.668  1.00  1.16           C  
ATOM   1412  H   LEU A  94       8.379  -2.681 -13.605  1.00  1.16           H  
ATOM   1413  HA  LEU A  94       6.424  -4.938 -13.862  1.00  1.16           H  
ATOM   1414 1HB  LEU A  94       7.812  -3.935 -11.363  1.00  1.16           H  
ATOM   1415 2HB  LEU A  94       6.506  -5.124 -11.381  1.00  1.16           H  
ATOM   1416  HG  LEU A  94       9.161  -5.533 -12.746  1.00  1.16           H  
ATOM   1417 1HD1 LEU A  94       9.674  -6.965 -10.846  1.00  1.16           H  
ATOM   1418 2HD1 LEU A  94       9.436  -5.288 -10.386  1.00  1.16           H  
ATOM   1419 3HD1 LEU A  94       8.160  -6.466 -10.080  1.00  1.16           H  
ATOM   1420 1HD2 LEU A  94       8.418  -7.880 -12.772  1.00  1.16           H  
ATOM   1421 2HD2 LEU A  94       6.893  -7.395 -12.005  1.00  1.16           H  
ATOM   1422 3HD2 LEU A  94       7.283  -6.827 -13.649  1.00  1.16           H  
ATOM   1423  N   GLU A  95       4.479  -3.767 -12.843  1.00  1.26           N  
ATOM   1424  CA  GLU A  95       3.300  -3.021 -12.426  1.00  1.26           C  
ATOM   1425  C   GLU A  95       2.773  -3.665 -11.158  1.00  1.26           C  
ATOM   1426  O   GLU A  95       2.274  -4.790 -11.194  1.00  1.26           O  
ATOM   1427  CB  GLU A  95       2.214  -3.056 -13.498  1.00  1.26           C  
ATOM   1428  CG  GLU A  95       2.634  -2.496 -14.824  1.00  1.26           C  
ATOM   1429  CD  GLU A  95       1.522  -2.503 -15.855  1.00  1.26           C  
ATOM   1430  OE1 GLU A  95       0.441  -2.943 -15.538  1.00  1.26           O  
ATOM   1431  OE2 GLU A  95       1.760  -2.069 -16.958  1.00  1.26           O  
ATOM   1432  H   GLU A  95       4.389  -4.751 -13.053  1.00  1.26           H  
ATOM   1433  HA  GLU A  95       3.571  -1.987 -12.203  1.00  1.26           H  
ATOM   1434 1HB  GLU A  95       1.890  -4.084 -13.656  1.00  1.26           H  
ATOM   1435 2HB  GLU A  95       1.350  -2.490 -13.156  1.00  1.26           H  
ATOM   1436 1HG  GLU A  95       3.001  -1.503 -14.672  1.00  1.26           H  
ATOM   1437 2HG  GLU A  95       3.462  -3.096 -15.200  1.00  1.26           H  
ATOM   1438  N   ILE A  96       2.933  -2.982 -10.040  1.00  1.43           N  
ATOM   1439  CA  ILE A  96       2.528  -3.531  -8.765  1.00  1.43           C  
ATOM   1440  C   ILE A  96       1.163  -2.923  -8.417  1.00  1.43           C  
ATOM   1441  O   ILE A  96       1.074  -1.715  -8.214  1.00  1.43           O  
ATOM   1442  CB  ILE A  96       3.574  -3.199  -7.694  1.00  1.43           C  
ATOM   1443  CG1 ILE A  96       5.006  -3.683  -8.173  1.00  1.43           C  
ATOM   1444  CG2 ILE A  96       3.169  -3.826  -6.364  1.00  1.43           C  
ATOM   1445  CD1 ILE A  96       5.119  -5.153  -8.490  1.00  1.43           C  
ATOM   1446  H   ILE A  96       3.342  -2.050 -10.073  1.00  1.43           H  
ATOM   1447  HA  ILE A  96       2.485  -4.607  -8.845  1.00  1.43           H  
ATOM   1448  HB  ILE A  96       3.629  -2.118  -7.576  1.00  1.43           H  
ATOM   1449 1HG1 ILE A  96       5.283  -3.114  -9.065  1.00  1.43           H  
ATOM   1450 2HG1 ILE A  96       5.728  -3.478  -7.396  1.00  1.43           H  
ATOM   1451 1HG2 ILE A  96       3.899  -3.580  -5.599  1.00  1.43           H  
ATOM   1452 2HG2 ILE A  96       2.199  -3.443  -6.072  1.00  1.43           H  
ATOM   1453 3HG2 ILE A  96       3.115  -4.908  -6.476  1.00  1.43           H  
ATOM   1454 1HD1 ILE A  96       6.138  -5.382  -8.803  1.00  1.43           H  
ATOM   1455 2HD1 ILE A  96       4.877  -5.738  -7.602  1.00  1.43           H  
ATOM   1456 3HD1 ILE A  96       4.429  -5.411  -9.293  1.00  1.43           H  
ATOM   1457  N   PRO A  97       0.067  -3.700  -8.355  1.00  1.67           N  
ATOM   1458  CA  PRO A  97      -1.289  -3.216  -8.117  1.00  1.67           C  
ATOM   1459  C   PRO A  97      -1.417  -2.250  -6.950  1.00  1.67           C  
ATOM   1460  O   PRO A  97      -2.242  -1.342  -6.975  1.00  1.67           O  
ATOM   1461  CB  PRO A  97      -2.044  -4.511  -7.831  1.00  1.67           C  
ATOM   1462  CG  PRO A  97      -1.300  -5.558  -8.624  1.00  1.67           C  
ATOM   1463  CD  PRO A  97       0.157  -5.166  -8.520  1.00  1.67           C  
ATOM   1464  HA  PRO A  97      -1.663  -2.742  -9.047  1.00  1.67           H  
ATOM   1465 1HB  PRO A  97      -2.040  -4.711  -6.748  1.00  1.67           H  
ATOM   1466 2HB  PRO A  97      -3.095  -4.410  -8.131  1.00  1.67           H  
ATOM   1467 1HG  PRO A  97      -1.500  -6.560  -8.220  1.00  1.67           H  
ATOM   1468 2HG  PRO A  97      -1.657  -5.562  -9.667  1.00  1.67           H  
ATOM   1469 1HD  PRO A  97       0.644  -5.640  -7.654  1.00  1.67           H  
ATOM   1470 2HD  PRO A  97       0.625  -5.436  -9.472  1.00  1.67           H  
ATOM   1471  N   ALA A  98      -0.617  -2.475  -5.900  1.00  2.01           N  
ATOM   1472  CA  ALA A  98      -0.641  -1.629  -4.708  1.00  2.01           C  
ATOM   1473  C   ALA A  98      -2.061  -1.411  -4.192  1.00  2.01           C  
ATOM   1474  O   ALA A  98      -2.438  -0.294  -3.844  1.00  2.01           O  
ATOM   1475  CB  ALA A  98       0.016  -0.301  -4.996  1.00  2.01           C  
ATOM   1476  H   ALA A  98       0.038  -3.237  -5.935  1.00  2.01           H  
ATOM   1477  HA  ALA A  98      -0.085  -2.137  -3.930  1.00  2.01           H  
ATOM   1478 1HB  ALA A  98       0.027   0.308  -4.096  1.00  2.01           H  
ATOM   1479 2HB  ALA A  98       1.035  -0.469  -5.336  1.00  2.01           H  
ATOM   1480 3HB  ALA A  98      -0.537   0.217  -5.773  1.00  2.01           H  
ATOM   1481  N   SER A  99      -2.836  -2.496  -4.108  1.00  2.41           N  
ATOM   1482  CA  SER A  99      -4.229  -2.444  -3.651  1.00  2.41           C  
ATOM   1483  C   SER A  99      -4.390  -2.251  -2.156  1.00  2.41           C  
ATOM   1484  O   SER A  99      -5.489  -1.924  -1.693  1.00  2.41           O  
ATOM   1485  CB  SER A  99      -4.910  -3.747  -3.975  1.00  2.41           C  
ATOM   1486  OG  SER A  99      -4.367  -4.793  -3.185  1.00  2.41           O  
ATOM   1487  H   SER A  99      -2.456  -3.381  -4.404  1.00  2.41           H  
ATOM   1488  HA  SER A  99      -4.724  -1.621  -4.164  1.00  2.41           H  
ATOM   1489 1HB  SER A  99      -5.977  -3.655  -3.776  1.00  2.41           H  
ATOM   1490 2HB  SER A  99      -4.787  -3.977  -5.030  1.00  2.41           H  
ATOM   1491  HG  SER A  99      -4.418  -4.502  -2.212  1.00  2.41           H  
ATOM   1492  N   GLU A 100      -3.296  -2.467  -1.440  1.00  2.84           N  
ATOM   1493  CA  GLU A 100      -3.227  -2.456   0.005  1.00  2.84           C  
ATOM   1494  C   GLU A 100      -3.983  -3.689   0.468  1.00  2.84           C  
ATOM   1495  O   GLU A 100      -3.869  -4.094   1.626  1.00  2.84           O  
ATOM   1496  OXT GLU A 100      -4.362  -4.469  -0.417  1.00  2.84           O  
ATOM   1497  CB  GLU A 100      -3.817  -1.168   0.617  1.00  2.84           C  
ATOM   1498  CG  GLU A 100      -3.124   0.147   0.183  1.00  2.84           C  
ATOM   1499  CD  GLU A 100      -1.710   0.301   0.658  1.00  2.84           C  
ATOM   1500  OE1 GLU A 100      -1.267  -0.438   1.514  1.00  2.84           O  
ATOM   1501  OE2 GLU A 100      -1.021   1.180   0.176  1.00  2.84           O  
ATOM   1502  H   GLU A 100      -2.459  -2.688  -1.954  1.00  2.84           H  
ATOM   1503  HA  GLU A 100      -2.187  -2.546   0.317  1.00  2.84           H  
ATOM   1504 1HB  GLU A 100      -4.878  -1.086   0.425  1.00  2.84           H  
ATOM   1505 2HB  GLU A 100      -3.711  -1.226   1.697  1.00  2.84           H  
ATOM   1506 1HG  GLU A 100      -3.127   0.199  -0.908  1.00  2.84           H  
ATOM   1507 2HG  GLU A 100      -3.712   0.984   0.552  1.00  2.84           H  
TER    1508
ENDMDL

REMARK ID 640757 MODEL 4 0089-NEM01-3
PFRMAT TS
TARGET 0089-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.496   0.914   1.430  1.00  2.68           N  
ATOM      2  CA  MET A   1       1.135  -0.173   0.696  1.00  2.68           C  
ATOM      3  C   MET A   1       2.502   0.276   0.207  1.00  2.68           C  
ATOM      4  O   MET A   1       3.529  -0.339   0.518  1.00  2.68           O  
ATOM      5  CB  MET A   1       0.296  -0.659  -0.501  1.00  2.68           C  
ATOM      6  CG  MET A   1       0.923  -1.835  -1.275  1.00  2.68           C  
ATOM      7  SD  MET A   1      -0.038  -2.375  -2.736  1.00  2.68           S  
ATOM      8  CE  MET A   1       0.301  -1.095  -3.948  1.00  2.68           C  
ATOM      9 1H   MET A   1      -0.453   0.667   1.687  1.00  2.68           H  
ATOM     10 2H   MET A   1       1.021   1.112   2.265  1.00  2.68           H  
ATOM     11 3H   MET A   1       0.475   1.741   0.842  1.00  2.68           H  
ATOM     12  HA  MET A   1       1.262  -1.006   1.381  1.00  2.68           H  
ATOM     13 1HB  MET A   1      -0.681  -0.978  -0.146  1.00  2.68           H  
ATOM     14 2HB  MET A   1       0.151   0.163  -1.202  1.00  2.68           H  
ATOM     15 1HG  MET A   1       1.915  -1.537  -1.606  1.00  2.68           H  
ATOM     16 2HG  MET A   1       1.035  -2.689  -0.600  1.00  2.68           H  
ATOM     17 1HE  MET A   1      -0.225  -1.327  -4.882  1.00  2.68           H  
ATOM     18 2HE  MET A   1      -0.033  -0.129  -3.568  1.00  2.68           H  
ATOM     19 3HE  MET A   1       1.373  -1.054  -4.136  1.00  2.68           H  
ATOM     20  N   SER A   2       2.520   1.360  -0.563  1.00  2.49           N  
ATOM     21  CA  SER A   2       3.760   1.860  -1.153  1.00  2.49           C  
ATOM     22  C   SER A   2       4.462   0.771  -1.949  1.00  2.49           C  
ATOM     23  O   SER A   2       3.819   0.008  -2.668  1.00  2.49           O  
ATOM     24  CB  SER A   2       4.699   2.387  -0.073  1.00  2.49           C  
ATOM     25  OG  SER A   2       5.824   3.002  -0.646  1.00  2.49           O  
ATOM     26  H   SER A   2       1.649   1.860  -0.765  1.00  2.49           H  
ATOM     27  HA  SER A   2       3.510   2.677  -1.835  1.00  2.49           H  
ATOM     28 1HB  SER A   2       4.165   3.107   0.546  1.00  2.49           H  
ATOM     29 2HB  SER A   2       5.025   1.581   0.576  1.00  2.49           H  
ATOM     30  HG  SER A   2       5.485   3.754  -1.148  1.00  2.49           H  
ATOM     31  N   ILE A   3       5.784   0.718  -1.827  1.00  2.30           N  
ATOM     32  CA  ILE A   3       6.568  -0.262  -2.565  1.00  2.30           C  
ATOM     33  C   ILE A   3       6.977  -1.453  -1.699  1.00  2.30           C  
ATOM     34  O   ILE A   3       6.939  -2.590  -2.157  1.00  2.30           O  
ATOM     35  CB  ILE A   3       7.812   0.358  -3.180  1.00  2.30           C  
ATOM     36  CG1 ILE A   3       7.419   1.530  -4.055  1.00  2.30           C  
ATOM     37  CG2 ILE A   3       8.492  -0.726  -4.043  1.00  2.30           C  
ATOM     38  CD1 ILE A   3       6.501   1.164  -5.176  1.00  2.30           C  
ATOM     39  H   ILE A   3       6.240   1.394  -1.222  1.00  2.30           H  
ATOM     40  HA  ILE A   3       5.956  -0.636  -3.384  1.00  2.30           H  
ATOM     41  HB  ILE A   3       8.490   0.710  -2.403  1.00  2.30           H  
ATOM     42 1HG1 ILE A   3       6.929   2.282  -3.435  1.00  2.30           H  
ATOM     43 2HG1 ILE A   3       8.306   1.958  -4.469  1.00  2.30           H  
ATOM     44 1HG2 ILE A   3       9.384  -0.324  -4.510  1.00  2.30           H  
ATOM     45 2HG2 ILE A   3       8.755  -1.573  -3.423  1.00  2.30           H  
ATOM     46 3HG2 ILE A   3       7.800  -1.057  -4.819  1.00  2.30           H  
ATOM     47 1HD1 ILE A   3       6.268   2.049  -5.767  1.00  2.30           H  
ATOM     48 2HD1 ILE A   3       7.018   0.445  -5.786  1.00  2.30           H  
ATOM     49 3HD1 ILE A   3       5.579   0.732  -4.788  1.00  2.30           H  
ATOM     50  N   GLU A   4       7.434  -1.213  -0.472  1.00  2.12           N  
ATOM     51  CA  GLU A   4       7.877  -2.340   0.347  1.00  2.12           C  
ATOM     52  C   GLU A   4       6.749  -3.317   0.651  1.00  2.12           C  
ATOM     53  O   GLU A   4       6.920  -4.524   0.486  1.00  2.12           O  
ATOM     54  CB  GLU A   4       8.488  -1.866   1.661  1.00  2.12           C  
ATOM     55  CG  GLU A   4       9.023  -2.996   2.535  1.00  2.12           C  
ATOM     56  CD  GLU A   4       9.663  -2.504   3.810  1.00  2.12           C  
ATOM     57  OE1 GLU A   4       9.704  -1.313   4.017  1.00  2.12           O  
ATOM     58  OE2 GLU A   4      10.108  -3.323   4.580  1.00  2.12           O  
ATOM     59  H   GLU A   4       7.465  -0.271  -0.114  1.00  2.12           H  
ATOM     60  HA  GLU A   4       8.629  -2.889  -0.211  1.00  2.12           H  
ATOM     61 1HB  GLU A   4       9.297  -1.171   1.463  1.00  2.12           H  
ATOM     62 2HB  GLU A   4       7.733  -1.330   2.235  1.00  2.12           H  
ATOM     63 1HG  GLU A   4       8.202  -3.667   2.790  1.00  2.12           H  
ATOM     64 2HG  GLU A   4       9.756  -3.566   1.966  1.00  2.12           H  
ATOM     65  N   ASP A   5       5.587  -2.824   1.088  1.00  1.97           N  
ATOM     66  CA  ASP A   5       4.499  -3.751   1.393  1.00  1.97           C  
ATOM     67  C   ASP A   5       4.072  -4.451   0.114  1.00  1.97           C  
ATOM     68  O   ASP A   5       3.691  -5.618   0.136  1.00  1.97           O  
ATOM     69  CB  ASP A   5       3.323  -3.047   2.039  1.00  1.97           C  
ATOM     70  CG  ASP A   5       2.293  -3.984   2.682  1.00  1.97           C  
ATOM     71  OD1 ASP A   5       2.631  -4.675   3.616  1.00  1.97           O  
ATOM     72  OD2 ASP A   5       1.164  -3.974   2.237  1.00  1.97           O  
ATOM     73  H   ASP A   5       5.452  -1.823   1.202  1.00  1.97           H  
ATOM     74  HA  ASP A   5       4.871  -4.507   2.088  1.00  1.97           H  
ATOM     75 1HB  ASP A   5       3.672  -2.312   2.764  1.00  1.97           H  
ATOM     76 2HB  ASP A   5       2.822  -2.530   1.265  1.00  1.97           H  
ATOM     77  N   LEU A   6       4.163  -3.735  -1.008  1.00  1.86           N  
ATOM     78  CA  LEU A   6       3.849  -4.300  -2.306  1.00  1.86           C  
ATOM     79  C   LEU A   6       4.769  -5.467  -2.576  1.00  1.86           C  
ATOM     80  O   LEU A   6       4.320  -6.543  -2.949  1.00  1.86           O  
ATOM     81  CB  LEU A   6       4.010  -3.280  -3.416  1.00  1.86           C  
ATOM     82  CG  LEU A   6       3.843  -3.801  -4.778  1.00  1.86           C  
ATOM     83  CD1 LEU A   6       2.493  -4.345  -4.958  1.00  1.86           C  
ATOM     84  CD2 LEU A   6       4.094  -2.700  -5.668  1.00  1.86           C  
ATOM     85  H   LEU A   6       4.472  -2.774  -0.951  1.00  1.86           H  
ATOM     86  HA  LEU A   6       2.818  -4.647  -2.294  1.00  1.86           H  
ATOM     87 1HB  LEU A   6       3.285  -2.490  -3.275  1.00  1.86           H  
ATOM     88 2HB  LEU A   6       4.972  -2.849  -3.372  1.00  1.86           H  
ATOM     89  HG  LEU A   6       4.562  -4.604  -4.965  1.00  1.86           H  
ATOM     90 1HD1 LEU A   6       2.396  -4.704  -5.957  1.00  1.86           H  
ATOM     91 2HD1 LEU A   6       2.328  -5.161  -4.261  1.00  1.86           H  
ATOM     92 3HD1 LEU A   6       1.771  -3.566  -4.783  1.00  1.86           H  
ATOM     93 1HD2 LEU A   6       3.992  -3.017  -6.691  1.00  1.86           H  
ATOM     94 2HD2 LEU A   6       3.377  -1.914  -5.447  1.00  1.86           H  
ATOM     95 3HD2 LEU A   6       5.100  -2.341  -5.484  1.00  1.86           H  
ATOM     96  N   ALA A   7       6.059  -5.253  -2.359  1.00  1.79           N  
ATOM     97  CA  ALA A   7       7.050  -6.282  -2.593  1.00  1.79           C  
ATOM     98  C   ALA A   7       6.735  -7.527  -1.759  1.00  1.79           C  
ATOM     99  O   ALA A   7       6.861  -8.665  -2.238  1.00  1.79           O  
ATOM    100  CB  ALA A   7       8.404  -5.719  -2.254  1.00  1.79           C  
ATOM    101  H   ALA A   7       6.367  -4.332  -2.056  1.00  1.79           H  
ATOM    102  HA  ALA A   7       7.022  -6.546  -3.633  1.00  1.79           H  
ATOM    103 1HB  ALA A   7       9.155  -6.430  -2.442  1.00  1.79           H  
ATOM    104 2HB  ALA A   7       8.589  -4.835  -2.863  1.00  1.79           H  
ATOM    105 3HB  ALA A   7       8.422  -5.443  -1.216  1.00  1.79           H  
ATOM    106  N   ILE A   8       6.235  -7.323  -0.551  1.00  1.75           N  
ATOM    107  CA  ILE A   8       5.851  -8.449   0.271  1.00  1.75           C  
ATOM    108  C   ILE A   8       4.587  -9.075  -0.331  1.00  1.75           C  
ATOM    109  O   ILE A   8       4.463 -10.299  -0.390  1.00  1.75           O  
ATOM    110  CB  ILE A   8       5.637  -8.048   1.724  1.00  1.75           C  
ATOM    111  CG1 ILE A   8       6.949  -7.469   2.274  1.00  1.75           C  
ATOM    112  CG2 ILE A   8       5.206  -9.262   2.521  1.00  1.75           C  
ATOM    113  CD1 ILE A   8       8.124  -8.401   2.162  1.00  1.75           C  
ATOM    114  H   ILE A   8       6.170  -6.366  -0.190  1.00  1.75           H  
ATOM    115  HA  ILE A   8       6.648  -9.191   0.241  1.00  1.75           H  
ATOM    116  HB  ILE A   8       4.871  -7.270   1.784  1.00  1.75           H  
ATOM    117 1HG1 ILE A   8       7.184  -6.566   1.730  1.00  1.75           H  
ATOM    118 2HG1 ILE A   8       6.806  -7.210   3.323  1.00  1.75           H  
ATOM    119 1HG2 ILE A   8       5.055  -8.975   3.560  1.00  1.75           H  
ATOM    120 2HG2 ILE A   8       4.274  -9.651   2.110  1.00  1.75           H  
ATOM    121 3HG2 ILE A   8       5.979 -10.030   2.462  1.00  1.75           H  
ATOM    122 1HD1 ILE A   8       9.010  -7.912   2.569  1.00  1.75           H  
ATOM    123 2HD1 ILE A   8       7.918  -9.309   2.725  1.00  1.75           H  
ATOM    124 3HD1 ILE A   8       8.298  -8.649   1.113  1.00  1.75           H  
ATOM    125  N   ALA A   9       3.656  -8.237  -0.800  1.00  1.74           N  
ATOM    126  CA  ALA A   9       2.437  -8.711  -1.457  1.00  1.74           C  
ATOM    127  C   ALA A   9       2.802  -9.547  -2.691  1.00  1.74           C  
ATOM    128  O   ALA A   9       2.076 -10.479  -3.050  1.00  1.74           O  
ATOM    129  CB  ALA A   9       1.529  -7.548  -1.855  1.00  1.74           C  
ATOM    130  H   ALA A   9       3.792  -7.235  -0.696  1.00  1.74           H  
ATOM    131  HA  ALA A   9       1.902  -9.345  -0.751  1.00  1.74           H  
ATOM    132 1HB  ALA A   9       0.624  -7.941  -2.311  1.00  1.74           H  
ATOM    133 2HB  ALA A   9       1.271  -6.972  -0.967  1.00  1.74           H  
ATOM    134 3HB  ALA A   9       2.022  -6.911  -2.557  1.00  1.74           H  
ATOM    135  N   LEU A  10       3.910  -9.217  -3.365  1.00  1.76           N  
ATOM    136  CA  LEU A  10       4.305  -9.994  -4.532  1.00  1.76           C  
ATOM    137  C   LEU A  10       4.633 -11.415  -4.061  1.00  1.76           C  
ATOM    138  O   LEU A  10       4.271 -12.399  -4.715  1.00  1.76           O  
ATOM    139  CB  LEU A  10       5.536  -9.386  -5.214  1.00  1.76           C  
ATOM    140  CG  LEU A  10       5.343  -7.989  -5.824  1.00  1.76           C  
ATOM    141  CD1 LEU A  10       6.689  -7.491  -6.350  1.00  1.76           C  
ATOM    142  CD2 LEU A  10       4.281  -8.024  -6.884  1.00  1.76           C  
ATOM    143  H   LEU A  10       4.452  -8.407  -3.069  1.00  1.76           H  
ATOM    144  HA  LEU A  10       3.475 -10.030  -5.238  1.00  1.76           H  
ATOM    145 1HB  LEU A  10       6.340  -9.330  -4.496  1.00  1.76           H  
ATOM    146 2HB  LEU A  10       5.851 -10.053  -6.013  1.00  1.76           H  
ATOM    147  HG  LEU A  10       5.035  -7.318  -5.054  1.00  1.76           H  
ATOM    148 1HD1 LEU A  10       6.579  -6.483  -6.741  1.00  1.76           H  
ATOM    149 2HD1 LEU A  10       7.421  -7.485  -5.556  1.00  1.76           H  
ATOM    150 3HD1 LEU A  10       7.028  -8.156  -7.134  1.00  1.76           H  
ATOM    151 1HD2 LEU A  10       4.137  -7.035  -7.288  1.00  1.76           H  
ATOM    152 2HD2 LEU A  10       4.592  -8.696  -7.668  1.00  1.76           H  
ATOM    153 3HD2 LEU A  10       3.344  -8.372  -6.450  1.00  1.76           H  
ATOM    154  N   ALA A  11       5.303 -11.529  -2.907  1.00  1.81           N  
ATOM    155  CA  ALA A  11       5.599 -12.848  -2.346  1.00  1.81           C  
ATOM    156  C   ALA A  11       4.287 -13.584  -1.997  1.00  1.81           C  
ATOM    157  O   ALA A  11       4.137 -14.781  -2.262  1.00  1.81           O  
ATOM    158  CB  ALA A  11       6.501 -12.719  -1.137  1.00  1.81           C  
ATOM    159  H   ALA A  11       5.611 -10.678  -2.423  1.00  1.81           H  
ATOM    160  HA  ALA A  11       6.119 -13.427  -3.109  1.00  1.81           H  
ATOM    161 1HB  ALA A  11       6.736 -13.709  -0.753  1.00  1.81           H  
ATOM    162 2HB  ALA A  11       7.416 -12.215  -1.426  1.00  1.81           H  
ATOM    163 3HB  ALA A  11       6.009 -12.146  -0.365  1.00  1.81           H  
ATOM    164  N   GLU A  12       3.312 -12.839  -1.445  1.00  1.90           N  
ATOM    165  CA  GLU A  12       1.987 -13.409  -1.145  1.00  1.90           C  
ATOM    166  C   GLU A  12       1.327 -13.916  -2.430  1.00  1.90           C  
ATOM    167  O   GLU A  12       0.684 -14.973  -2.442  1.00  1.90           O  
ATOM    168  CB  GLU A  12       1.073 -12.396  -0.449  1.00  1.90           C  
ATOM    169  CG  GLU A  12      -0.315 -12.932  -0.091  1.00  1.90           C  
ATOM    170  CD  GLU A  12      -1.184 -11.916   0.647  1.00  1.90           C  
ATOM    171  OE1 GLU A  12      -0.705 -10.845   0.935  1.00  1.90           O  
ATOM    172  OE2 GLU A  12      -2.338 -12.215   0.913  1.00  1.90           O  
ATOM    173  H   GLU A  12       3.515 -11.862  -1.223  1.00  1.90           H  
ATOM    174  HA  GLU A  12       2.123 -14.257  -0.474  1.00  1.90           H  
ATOM    175 1HB  GLU A  12       1.553 -12.032   0.460  1.00  1.90           H  
ATOM    176 2HB  GLU A  12       0.921 -11.546  -1.098  1.00  1.90           H  
ATOM    177 1HG  GLU A  12      -0.817 -13.218  -1.014  1.00  1.90           H  
ATOM    178 2HG  GLU A  12      -0.204 -13.828   0.520  1.00  1.90           H  
ATOM    179  N   SER A  13       1.483 -13.157  -3.514  1.00  2.02           N  
ATOM    180  CA  SER A  13       0.939 -13.536  -4.804  1.00  2.02           C  
ATOM    181  C   SER A  13       1.583 -14.853  -5.237  1.00  2.02           C  
ATOM    182  O   SER A  13       0.911 -15.743  -5.735  1.00  2.02           O  
ATOM    183  CB  SER A  13       1.154 -12.445  -5.835  1.00  2.02           C  
ATOM    184  OG  SER A  13       0.451 -11.277  -5.482  1.00  2.02           O  
ATOM    185  H   SER A  13       1.984 -12.273  -3.431  1.00  2.02           H  
ATOM    186  HA  SER A  13      -0.137 -13.700  -4.697  1.00  2.02           H  
ATOM    187 1HB  SER A  13       2.202 -12.226  -5.931  1.00  2.02           H  
ATOM    188 2HB  SER A  13       0.807 -12.800  -6.807  1.00  2.02           H  
ATOM    189  HG  SER A  13       0.791 -11.023  -4.601  1.00  2.02           H  
ATOM    190  N   LEU A  14       2.884 -15.043  -4.977  1.00  2.16           N  
ATOM    191  CA  LEU A  14       3.480 -16.326  -5.361  1.00  2.16           C  
ATOM    192  C   LEU A  14       2.772 -17.456  -4.629  1.00  2.16           C  
ATOM    193  O   LEU A  14       2.432 -18.480  -5.222  1.00  2.16           O  
ATOM    194  CB  LEU A  14       4.945 -16.440  -4.923  1.00  2.16           C  
ATOM    195  CG  LEU A  14       5.950 -15.593  -5.544  1.00  2.16           C  
ATOM    196  CD1 LEU A  14       7.252 -15.817  -4.809  1.00  2.16           C  
ATOM    197  CD2 LEU A  14       6.078 -15.939  -6.951  1.00  2.16           C  
ATOM    198  H   LEU A  14       3.443 -14.289  -4.576  1.00  2.16           H  
ATOM    199  HA  LEU A  14       3.380 -16.466  -6.437  1.00  2.16           H  
ATOM    200 1HB  LEU A  14       5.001 -16.273  -3.867  1.00  2.16           H  
ATOM    201 2HB  LEU A  14       5.259 -17.463  -5.094  1.00  2.16           H  
ATOM    202  HG  LEU A  14       5.670 -14.540  -5.450  1.00  2.16           H  
ATOM    203 1HD1 LEU A  14       8.015 -15.216  -5.250  1.00  2.16           H  
ATOM    204 2HD1 LEU A  14       7.133 -15.552  -3.763  1.00  2.16           H  
ATOM    205 3HD1 LEU A  14       7.529 -16.860  -4.886  1.00  2.16           H  
ATOM    206 1HD2 LEU A  14       6.810 -15.317  -7.364  1.00  2.16           H  
ATOM    207 2HD2 LEU A  14       6.371 -16.984  -7.051  1.00  2.16           H  
ATOM    208 3HD2 LEU A  14       5.127 -15.768  -7.450  1.00  2.16           H  
ATOM    209  N   THR A  15       2.466 -17.222  -3.351  1.00  2.31           N  
ATOM    210  CA  THR A  15       1.820 -18.220  -2.508  1.00  2.31           C  
ATOM    211  C   THR A  15       0.454 -18.648  -3.027  1.00  2.31           C  
ATOM    212  O   THR A  15       0.086 -19.822  -2.976  1.00  2.31           O  
ATOM    213  CB  THR A  15       1.603 -17.710  -1.070  1.00  2.31           C  
ATOM    214  OG1 THR A  15       2.839 -17.362  -0.474  1.00  2.31           O  
ATOM    215  CG2 THR A  15       0.960 -18.774  -0.254  1.00  2.31           C  
ATOM    216  H   THR A  15       2.761 -16.330  -2.940  1.00  2.31           H  
ATOM    217  HA  THR A  15       2.460 -19.094  -2.482  1.00  2.31           H  
ATOM    218  HB  THR A  15       0.957 -16.855  -1.077  1.00  2.31           H  
ATOM    219  HG1 THR A  15       3.291 -16.714  -1.039  1.00  2.31           H  
ATOM    220 1HG2 THR A  15       0.804 -18.417   0.761  1.00  2.31           H  
ATOM    221 2HG2 THR A  15       0.003 -19.049  -0.692  1.00  2.31           H  
ATOM    222 3HG2 THR A  15       1.608 -19.629  -0.243  1.00  2.31           H  
ATOM    223  N   LYS A  16      -0.327 -17.662  -3.462  1.00  2.43           N  
ATOM    224  CA  LYS A  16      -1.702 -17.904  -3.877  1.00  2.43           C  
ATOM    225  C   LYS A  16      -1.923 -18.126  -5.385  1.00  2.43           C  
ATOM    226  O   LYS A  16      -2.776 -18.932  -5.769  1.00  2.43           O  
ATOM    227  CB  LYS A  16      -2.524 -16.736  -3.358  1.00  2.43           C  
ATOM    228  CG  LYS A  16      -2.570 -16.733  -1.830  1.00  2.43           C  
ATOM    229  CD  LYS A  16      -3.318 -15.561  -1.242  1.00  2.43           C  
ATOM    230  CE  LYS A  16      -3.362 -15.688   0.280  1.00  2.43           C  
ATOM    231  NZ  LYS A  16      -3.975 -14.509   0.938  1.00  2.43           N  
ATOM    232  H   LYS A  16       0.048 -16.713  -3.452  1.00  2.43           H  
ATOM    233  HA  LYS A  16      -2.040 -18.805  -3.370  1.00  2.43           H  
ATOM    234 1HB  LYS A  16      -2.074 -15.796  -3.695  1.00  2.43           H  
ATOM    235 2HB  LYS A  16      -3.538 -16.785  -3.753  1.00  2.43           H  
ATOM    236 1HG  LYS A  16      -3.027 -17.658  -1.482  1.00  2.43           H  
ATOM    237 2HG  LYS A  16      -1.546 -16.696  -1.456  1.00  2.43           H  
ATOM    238 1HD  LYS A  16      -2.809 -14.628  -1.508  1.00  2.43           H  
ATOM    239 2HD  LYS A  16      -4.332 -15.530  -1.634  1.00  2.43           H  
ATOM    240 1HE  LYS A  16      -3.949 -16.569   0.527  1.00  2.43           H  
ATOM    241 2HE  LYS A  16      -2.348 -15.817   0.661  1.00  2.43           H  
ATOM    242 1HZ  LYS A  16      -3.987 -14.650   1.933  1.00  2.43           H  
ATOM    243 2HZ  LYS A  16      -3.408 -13.672   0.738  1.00  2.43           H  
ATOM    244 3HZ  LYS A  16      -4.914 -14.371   0.607  1.00  2.43           H  
ATOM    245  N   ASP A  17      -1.200 -17.404  -6.235  1.00  2.49           N  
ATOM    246  CA  ASP A  17      -1.356 -17.516  -7.683  1.00  2.49           C  
ATOM    247  C   ASP A  17      -0.620 -18.727  -8.262  1.00  2.49           C  
ATOM    248  O   ASP A  17      -1.068 -19.325  -9.241  1.00  2.49           O  
ATOM    249  CB  ASP A  17      -0.845 -16.261  -8.389  1.00  2.49           C  
ATOM    250  CG  ASP A  17      -1.647 -15.001  -8.048  1.00  2.49           C  
ATOM    251  OD1 ASP A  17      -2.713 -15.117  -7.485  1.00  2.49           O  
ATOM    252  OD2 ASP A  17      -1.174 -13.932  -8.352  1.00  2.49           O  
ATOM    253  H   ASP A  17      -0.506 -16.763  -5.880  1.00  2.49           H  
ATOM    254  HA  ASP A  17      -2.418 -17.630  -7.902  1.00  2.49           H  
ATOM    255 1HB  ASP A  17       0.199 -16.099  -8.124  1.00  2.49           H  
ATOM    256 2HB  ASP A  17      -0.882 -16.417  -9.465  1.00  2.49           H  
ATOM    257  N   LEU A  18       0.549 -19.046  -7.701  1.00  2.46           N  
ATOM    258  CA  LEU A  18       1.382 -20.128  -8.202  1.00  2.46           C  
ATOM    259  C   LEU A  18       1.387 -21.291  -7.219  1.00  2.46           C  
ATOM    260  O   LEU A  18       0.909 -21.173  -6.095  1.00  2.46           O  
ATOM    261  CB  LEU A  18       2.800 -19.620  -8.465  1.00  2.46           C  
ATOM    262  CG  LEU A  18       2.907 -18.424  -9.429  1.00  2.46           C  
ATOM    263  CD1 LEU A  18       4.344 -18.002  -9.537  1.00  2.46           C  
ATOM    264  CD2 LEU A  18       2.349 -18.794 -10.784  1.00  2.46           C  
ATOM    265  H   LEU A  18       0.896 -18.547  -6.881  1.00  2.46           H  
ATOM    266  HA  LEU A  18       0.965 -20.481  -9.144  1.00  2.46           H  
ATOM    267 1HB  LEU A  18       3.199 -19.288  -7.528  1.00  2.46           H  
ATOM    268 2HB  LEU A  18       3.415 -20.436  -8.840  1.00  2.46           H  
ATOM    269  HG  LEU A  18       2.340 -17.584  -9.021  1.00  2.46           H  
ATOM    270 1HD1 LEU A  18       4.411 -17.151 -10.199  1.00  2.46           H  
ATOM    271 2HD1 LEU A  18       4.701 -17.741  -8.563  1.00  2.46           H  
ATOM    272 3HD1 LEU A  18       4.939 -18.821  -9.941  1.00  2.46           H  
ATOM    273 1HD2 LEU A  18       2.422 -17.937 -11.456  1.00  2.46           H  
ATOM    274 2HD2 LEU A  18       2.915 -19.629 -11.195  1.00  2.46           H  
ATOM    275 3HD2 LEU A  18       1.299 -19.085 -10.683  1.00  2.46           H  
ATOM    276  N   GLY A  19       1.917 -22.434  -7.628  1.00  2.33           N  
ATOM    277  CA  GLY A  19       1.965 -23.598  -6.741  1.00  2.33           C  
ATOM    278  C   GLY A  19       3.023 -23.512  -5.630  1.00  2.33           C  
ATOM    279  O   GLY A  19       3.958 -24.299  -5.612  1.00  2.33           O  
ATOM    280  H   GLY A  19       2.295 -22.501  -8.561  1.00  2.33           H  
ATOM    281 1HA  GLY A  19       0.984 -23.728  -6.281  1.00  2.33           H  
ATOM    282 2HA  GLY A  19       2.147 -24.490  -7.336  1.00  2.33           H  
ATOM    283  N   PHE A  20       2.870 -22.559  -4.718  1.00  2.13           N  
ATOM    284  CA  PHE A  20       3.787 -22.395  -3.584  1.00  2.13           C  
ATOM    285  C   PHE A  20       3.023 -22.235  -2.264  1.00  2.13           C  
ATOM    286  O   PHE A  20       3.076 -21.168  -1.676  1.00  2.13           O  
ATOM    287  CB  PHE A  20       4.724 -21.201  -3.750  1.00  2.13           C  
ATOM    288  CG  PHE A  20       5.597 -21.234  -4.964  1.00  2.13           C  
ATOM    289  CD1 PHE A  20       5.399 -20.352  -5.994  1.00  2.13           C  
ATOM    290  CD2 PHE A  20       6.594 -22.184  -5.089  1.00  2.13           C  
ATOM    291  CE1 PHE A  20       6.188 -20.389  -7.127  1.00  2.13           C  
ATOM    292  CE2 PHE A  20       7.379 -22.238  -6.220  1.00  2.13           C  
ATOM    293  CZ  PHE A  20       7.178 -21.334  -7.242  1.00  2.13           C  
ATOM    294  H   PHE A  20       2.067 -21.934  -4.833  1.00  2.13           H  
ATOM    295  HA  PHE A  20       4.421 -23.281  -3.525  1.00  2.13           H  
ATOM    296 1HB  PHE A  20       4.131 -20.287  -3.792  1.00  2.13           H  
ATOM    297 2HB  PHE A  20       5.364 -21.136  -2.881  1.00  2.13           H  
ATOM    298  HD1 PHE A  20       4.615 -19.618  -5.894  1.00  2.13           H  
ATOM    299  HD2 PHE A  20       6.750 -22.903  -4.285  1.00  2.13           H  
ATOM    300  HE1 PHE A  20       6.029 -19.681  -7.925  1.00  2.13           H  
ATOM    301  HE2 PHE A  20       8.157 -22.994  -6.303  1.00  2.13           H  
ATOM    302  HZ  PHE A  20       7.801 -21.369  -8.135  1.00  2.13           H  
ATOM    303  N   PRO A  21       2.467 -23.308  -1.669  1.00  1.88           N  
ATOM    304  CA  PRO A  21       1.475 -23.307  -0.579  1.00  1.88           C  
ATOM    305  C   PRO A  21       1.745 -22.299   0.546  1.00  1.88           C  
ATOM    306  O   PRO A  21       0.812 -21.816   1.186  1.00  1.88           O  
ATOM    307  CB  PRO A  21       1.586 -24.742  -0.067  1.00  1.88           C  
ATOM    308  CG  PRO A  21       1.984 -25.547  -1.284  1.00  1.88           C  
ATOM    309  CD  PRO A  21       2.930 -24.654  -2.046  1.00  1.88           C  
ATOM    310  HA  PRO A  21       0.477 -23.126  -1.014  1.00  1.88           H  
ATOM    311 1HB  PRO A  21       2.337 -24.792   0.719  1.00  1.88           H  
ATOM    312 2HB  PRO A  21       0.635 -25.063   0.382  1.00  1.88           H  
ATOM    313 1HG  PRO A  21       2.455 -26.491  -0.974  1.00  1.88           H  
ATOM    314 2HG  PRO A  21       1.090 -25.815  -1.868  1.00  1.88           H  
ATOM    315 1HD  PRO A  21       3.964 -24.812  -1.716  1.00  1.88           H  
ATOM    316 2HD  PRO A  21       2.801 -24.840  -3.117  1.00  1.88           H  
ATOM    317  N   LYS A  22       3.010 -22.031   0.823  1.00  1.65           N  
ATOM    318  CA  LYS A  22       3.403 -21.055   1.829  1.00  1.65           C  
ATOM    319  C   LYS A  22       4.762 -20.509   1.438  1.00  1.65           C  
ATOM    320  O   LYS A  22       5.714 -21.268   1.212  1.00  1.65           O  
ATOM    321  CB  LYS A  22       3.463 -21.631   3.240  1.00  1.65           C  
ATOM    322  CG  LYS A  22       3.761 -20.628   4.331  1.00  1.65           C  
ATOM    323  CD  LYS A  22       3.752 -21.306   5.701  1.00  1.65           C  
ATOM    324  CE  LYS A  22       4.107 -20.330   6.810  1.00  1.65           C  
ATOM    325  NZ  LYS A  22       4.113 -20.987   8.145  1.00  1.65           N  
ATOM    326  H   LYS A  22       3.728 -22.462   0.271  1.00  1.65           H  
ATOM    327  HA  LYS A  22       2.695 -20.226   1.823  1.00  1.65           H  
ATOM    328 1HB  LYS A  22       2.542 -22.164   3.476  1.00  1.65           H  
ATOM    329 2HB  LYS A  22       4.267 -22.305   3.302  1.00  1.65           H  
ATOM    330 1HG  LYS A  22       4.745 -20.182   4.161  1.00  1.65           H  
ATOM    331 2HG  LYS A  22       3.014 -19.836   4.315  1.00  1.65           H  
ATOM    332 1HD  LYS A  22       2.763 -21.725   5.892  1.00  1.65           H  
ATOM    333 2HD  LYS A  22       4.477 -22.119   5.704  1.00  1.65           H  
ATOM    334 1HE  LYS A  22       5.097 -19.914   6.615  1.00  1.65           H  
ATOM    335 2HE  LYS A  22       3.380 -19.518   6.818  1.00  1.65           H  
ATOM    336 1HZ  LYS A  22       4.354 -20.310   8.854  1.00  1.65           H  
ATOM    337 2HZ  LYS A  22       3.197 -21.366   8.340  1.00  1.65           H  
ATOM    338 3HZ  LYS A  22       4.793 -21.733   8.150  1.00  1.65           H  
ATOM    339  N   VAL A  23       4.850 -19.184   1.381  1.00  1.46           N  
ATOM    340  CA  VAL A  23       6.095 -18.495   1.062  1.00  1.46           C  
ATOM    341  C   VAL A  23       6.484 -17.549   2.197  1.00  1.46           C  
ATOM    342  O   VAL A  23       5.669 -16.740   2.645  1.00  1.46           O  
ATOM    343  CB  VAL A  23       5.967 -17.710  -0.262  1.00  1.46           C  
ATOM    344  CG1 VAL A  23       7.224 -16.966  -0.555  1.00  1.46           C  
ATOM    345  CG2 VAL A  23       5.660 -18.686  -1.404  1.00  1.46           C  
ATOM    346  H   VAL A  23       4.021 -18.632   1.556  1.00  1.46           H  
ATOM    347  HA  VAL A  23       6.868 -19.237   0.936  1.00  1.46           H  
ATOM    348  HB  VAL A  23       5.187 -16.976  -0.170  1.00  1.46           H  
ATOM    349 1HG1 VAL A  23       7.109 -16.413  -1.483  1.00  1.46           H  
ATOM    350 2HG1 VAL A  23       7.411 -16.271   0.260  1.00  1.46           H  
ATOM    351 3HG1 VAL A  23       8.051 -17.673  -0.644  1.00  1.46           H  
ATOM    352 1HG2 VAL A  23       5.564 -18.142  -2.339  1.00  1.46           H  
ATOM    353 2HG2 VAL A  23       6.470 -19.406  -1.482  1.00  1.46           H  
ATOM    354 3HG2 VAL A  23       4.727 -19.209  -1.198  1.00  1.46           H  
ATOM    355  N   THR A  24       7.724 -17.663   2.662  1.00  1.31           N  
ATOM    356  CA  THR A  24       8.203 -16.818   3.750  1.00  1.31           C  
ATOM    357  C   THR A  24       9.326 -15.905   3.306  1.00  1.31           C  
ATOM    358  O   THR A  24      10.354 -16.366   2.812  1.00  1.31           O  
ATOM    359  CB  THR A  24       8.700 -17.673   4.931  1.00  1.31           C  
ATOM    360  OG1 THR A  24       7.616 -18.465   5.431  1.00  1.31           O  
ATOM    361  CG2 THR A  24       9.238 -16.784   6.042  1.00  1.31           C  
ATOM    362  H   THR A  24       8.331 -18.360   2.238  1.00  1.31           H  
ATOM    363  HA  THR A  24       7.382 -16.194   4.098  1.00  1.31           H  
ATOM    364  HB  THR A  24       9.496 -18.337   4.588  1.00  1.31           H  
ATOM    365  HG1 THR A  24       6.853 -17.897   5.564  1.00  1.31           H  
ATOM    366 1HG2 THR A  24       9.584 -17.404   6.866  1.00  1.31           H  
ATOM    367 2HG2 THR A  24      10.071 -16.186   5.666  1.00  1.31           H  
ATOM    368 3HG2 THR A  24       8.449 -16.122   6.391  1.00  1.31           H  
ATOM    369  N   VAL A  25       9.133 -14.604   3.489  1.00  1.22           N  
ATOM    370  CA  VAL A  25      10.138 -13.654   3.038  1.00  1.22           C  
ATOM    371  C   VAL A  25      11.284 -13.540   4.027  1.00  1.22           C  
ATOM    372  O   VAL A  25      11.078 -13.368   5.228  1.00  1.22           O  
ATOM    373  CB  VAL A  25       9.515 -12.264   2.772  1.00  1.22           C  
ATOM    374  CG1 VAL A  25      10.622 -11.270   2.382  1.00  1.22           C  
ATOM    375  CG2 VAL A  25       8.495 -12.382   1.645  1.00  1.22           C  
ATOM    376  H   VAL A  25       8.279 -14.277   3.918  1.00  1.22           H  
ATOM    377  HA  VAL A  25      10.546 -14.002   2.097  1.00  1.22           H  
ATOM    378  HB  VAL A  25       9.031 -11.896   3.674  1.00  1.22           H  
ATOM    379 1HG1 VAL A  25      10.201 -10.297   2.186  1.00  1.22           H  
ATOM    380 2HG1 VAL A  25      11.336 -11.187   3.192  1.00  1.22           H  
ATOM    381 3HG1 VAL A  25      11.132 -11.626   1.486  1.00  1.22           H  
ATOM    382 1HG2 VAL A  25       8.051 -11.409   1.444  1.00  1.22           H  
ATOM    383 2HG2 VAL A  25       8.992 -12.738   0.749  1.00  1.22           H  
ATOM    384 3HG2 VAL A  25       7.712 -13.084   1.930  1.00  1.22           H  
ATOM    385  N   LEU A  26      12.489 -13.680   3.490  1.00  1.18           N  
ATOM    386  CA  LEU A  26      13.745 -13.578   4.210  1.00  1.18           C  
ATOM    387  C   LEU A  26      14.194 -12.131   4.234  1.00  1.18           C  
ATOM    388  O   LEU A  26      14.626 -11.604   5.261  1.00  1.18           O  
ATOM    389  CB  LEU A  26      14.842 -14.372   3.498  1.00  1.18           C  
ATOM    390  CG  LEU A  26      16.215 -14.343   4.182  1.00  1.18           C  
ATOM    391  CD1 LEU A  26      16.113 -15.028   5.539  1.00  1.18           C  
ATOM    392  CD2 LEU A  26      17.261 -14.976   3.272  1.00  1.18           C  
ATOM    393  H   LEU A  26      12.534 -13.833   2.492  1.00  1.18           H  
ATOM    394  HA  LEU A  26      13.606 -13.936   5.227  1.00  1.18           H  
ATOM    395 1HB  LEU A  26      14.517 -15.396   3.409  1.00  1.18           H  
ATOM    396 2HB  LEU A  26      14.969 -13.968   2.491  1.00  1.18           H  
ATOM    397  HG  LEU A  26      16.498 -13.305   4.363  1.00  1.18           H  
ATOM    398 1HD1 LEU A  26      17.079 -14.984   6.041  1.00  1.18           H  
ATOM    399 2HD1 LEU A  26      15.365 -14.518   6.148  1.00  1.18           H  
ATOM    400 3HD1 LEU A  26      15.823 -16.066   5.407  1.00  1.18           H  
ATOM    401 1HD2 LEU A  26      18.236 -14.931   3.751  1.00  1.18           H  
ATOM    402 2HD2 LEU A  26      17.020 -16.000   3.062  1.00  1.18           H  
ATOM    403 3HD2 LEU A  26      17.296 -14.423   2.336  1.00  1.18           H  
ATOM    404  N   SER A  27      14.121 -11.508   3.059  1.00  1.18           N  
ATOM    405  CA  SER A  27      14.627 -10.159   2.873  1.00  1.18           C  
ATOM    406  C   SER A  27      13.921  -9.387   1.760  1.00  1.18           C  
ATOM    407  O   SER A  27      13.464  -9.952   0.765  1.00  1.18           O  
ATOM    408  CB  SER A  27      16.112 -10.216   2.575  1.00  1.18           C  
ATOM    409  OG  SER A  27      16.627  -8.933   2.371  1.00  1.18           O  
ATOM    410  H   SER A  27      13.731 -12.021   2.269  1.00  1.18           H  
ATOM    411  HA  SER A  27      14.480  -9.612   3.805  1.00  1.18           H  
ATOM    412 1HB  SER A  27      16.633 -10.696   3.405  1.00  1.18           H  
ATOM    413 2HB  SER A  27      16.282 -10.826   1.687  1.00  1.18           H  
ATOM    414  HG  SER A  27      16.113  -8.557   1.646  1.00  1.18           H  
ATOM    415  N   CYS A  28      13.856  -8.068   1.932  1.00  1.22           N  
ATOM    416  CA  CYS A  28      13.300  -7.175   0.917  1.00  1.22           C  
ATOM    417  C   CYS A  28      14.059  -5.851   0.870  1.00  1.22           C  
ATOM    418  O   CYS A  28      14.316  -5.238   1.908  1.00  1.22           O  
ATOM    419  CB  CYS A  28      11.824  -6.883   1.164  1.00  1.22           C  
ATOM    420  SG  CYS A  28      11.107  -5.806  -0.080  1.00  1.22           S  
ATOM    421  H   CYS A  28      14.228  -7.667   2.783  1.00  1.22           H  
ATOM    422  HA  CYS A  28      13.389  -7.660  -0.046  1.00  1.22           H  
ATOM    423 1HB  CYS A  28      11.258  -7.819   1.170  1.00  1.22           H  
ATOM    424 2HB  CYS A  28      11.699  -6.408   2.135  1.00  1.22           H  
ATOM    425  HG  CYS A  28      12.160  -4.987  -0.159  1.00  1.22           H  
ATOM    426  N   GLU A  29      14.401  -5.415  -0.343  1.00  1.32           N  
ATOM    427  CA  GLU A  29      15.143  -4.168  -0.548  1.00  1.32           C  
ATOM    428  C   GLU A  29      14.620  -3.361  -1.733  1.00  1.32           C  
ATOM    429  O   GLU A  29      14.329  -3.910  -2.797  1.00  1.32           O  
ATOM    430  CB  GLU A  29      16.630  -4.478  -0.763  1.00  1.32           C  
ATOM    431  CG  GLU A  29      17.526  -3.247  -0.934  1.00  1.32           C  
ATOM    432  CD  GLU A  29      18.997  -3.587  -1.062  1.00  1.32           C  
ATOM    433  OE1 GLU A  29      19.335  -4.744  -0.973  1.00  1.32           O  
ATOM    434  OE2 GLU A  29      19.778  -2.683  -1.250  1.00  1.32           O  
ATOM    435  H   GLU A  29      14.163  -6.002  -1.145  1.00  1.32           H  
ATOM    436  HA  GLU A  29      15.038  -3.553   0.348  1.00  1.32           H  
ATOM    437 1HB  GLU A  29      17.005  -5.050   0.087  1.00  1.32           H  
ATOM    438 2HB  GLU A  29      16.743  -5.102  -1.652  1.00  1.32           H  
ATOM    439 1HG  GLU A  29      17.220  -2.708  -1.832  1.00  1.32           H  
ATOM    440 2HG  GLU A  29      17.383  -2.585  -0.083  1.00  1.32           H  
ATOM    441  N   ILE A  30      14.471  -2.049  -1.530  1.00  1.50           N  
ATOM    442  CA  ILE A  30      13.994  -1.151  -2.582  1.00  1.50           C  
ATOM    443  C   ILE A  30      14.979  -0.028  -2.911  1.00  1.50           C  
ATOM    444  O   ILE A  30      15.453   0.686  -2.023  1.00  1.50           O  
ATOM    445  CB  ILE A  30      12.627  -0.550  -2.221  1.00  1.50           C  
ATOM    446  CG1 ILE A  30      11.628  -1.688  -1.946  1.00  1.50           C  
ATOM    447  CG2 ILE A  30      12.128   0.333  -3.394  1.00  1.50           C  
ATOM    448  CD1 ILE A  30      11.536  -2.091  -0.502  1.00  1.50           C  
ATOM    449  H   ILE A  30      14.718  -1.661  -0.630  1.00  1.50           H  
ATOM    450  HA  ILE A  30      13.861  -1.735  -3.485  1.00  1.50           H  
ATOM    451  HB  ILE A  30      12.712   0.055  -1.321  1.00  1.50           H  
ATOM    452 1HG1 ILE A  30      10.654  -1.374  -2.261  1.00  1.50           H  
ATOM    453 2HG1 ILE A  30      11.917  -2.557  -2.528  1.00  1.50           H  
ATOM    454 1HG2 ILE A  30      11.160   0.759  -3.148  1.00  1.50           H  
ATOM    455 2HG2 ILE A  30      12.833   1.139  -3.578  1.00  1.50           H  
ATOM    456 3HG2 ILE A  30      12.038  -0.280  -4.296  1.00  1.50           H  
ATOM    457 1HD1 ILE A  30      10.821  -2.883  -0.401  1.00  1.50           H  
ATOM    458 2HD1 ILE A  30      12.493  -2.433  -0.137  1.00  1.50           H  
ATOM    459 3HD1 ILE A  30      11.218  -1.239   0.088  1.00  1.50           H  
ATOM    460  N   ASP A  31      15.292   0.101  -4.196  1.00  1.76           N  
ATOM    461  CA  ASP A  31      16.181   1.126  -4.736  1.00  1.76           C  
ATOM    462  C   ASP A  31      15.296   2.080  -5.553  1.00  1.76           C  
ATOM    463  O   ASP A  31      14.758   1.701  -6.596  1.00  1.76           O  
ATOM    464  CB  ASP A  31      17.278   0.479  -5.598  1.00  1.76           C  
ATOM    465  CG  ASP A  31      18.375   1.446  -6.109  1.00  1.76           C  
ATOM    466  OD1 ASP A  31      18.278   2.621  -5.878  1.00  1.76           O  
ATOM    467  OD2 ASP A  31      19.303   0.970  -6.727  1.00  1.76           O  
ATOM    468  H   ASP A  31      14.849  -0.539  -4.851  1.00  1.76           H  
ATOM    469  HA  ASP A  31      16.640   1.682  -3.918  1.00  1.76           H  
ATOM    470 1HB  ASP A  31      17.762  -0.309  -5.018  1.00  1.76           H  
ATOM    471 2HB  ASP A  31      16.813   0.001  -6.459  1.00  1.76           H  
ATOM    472  N   GLU A  32      15.032   3.271  -5.030  1.00  2.07           N  
ATOM    473  CA  GLU A  32      14.065   4.150  -5.681  1.00  2.07           C  
ATOM    474  C   GLU A  32      14.622   4.958  -6.856  1.00  2.07           C  
ATOM    475  O   GLU A  32      15.722   5.503  -6.781  1.00  2.07           O  
ATOM    476  CB  GLU A  32      13.479   5.113  -4.646  1.00  2.07           C  
ATOM    477  CG  GLU A  32      12.682   4.427  -3.527  1.00  2.07           C  
ATOM    478  CD  GLU A  32      12.102   5.402  -2.530  1.00  2.07           C  
ATOM    479  OE1 GLU A  32      12.337   6.578  -2.676  1.00  2.07           O  
ATOM    480  OE2 GLU A  32      11.422   4.973  -1.625  1.00  2.07           O  
ATOM    481  H   GLU A  32      15.503   3.559  -4.182  1.00  2.07           H  
ATOM    482  HA  GLU A  32      13.267   3.523  -6.065  1.00  2.07           H  
ATOM    483 1HB  GLU A  32      14.283   5.690  -4.187  1.00  2.07           H  
ATOM    484 2HB  GLU A  32      12.813   5.820  -5.147  1.00  2.07           H  
ATOM    485 1HG  GLU A  32      11.878   3.846  -3.959  1.00  2.07           H  
ATOM    486 2HG  GLU A  32      13.344   3.736  -3.004  1.00  2.07           H  
ATOM    487  N   GLU A  33      13.808   5.091  -7.910  1.00  2.36           N  
ATOM    488  CA  GLU A  33      14.091   5.895  -9.095  1.00  2.36           C  
ATOM    489  C   GLU A  33      12.885   6.822  -9.273  1.00  2.36           C  
ATOM    490  O   GLU A  33      12.358   7.012 -10.382  1.00  2.36           O  
ATOM    491  CB  GLU A  33      14.346   5.011 -10.333  1.00  2.36           C  
ATOM    492  CG  GLU A  33      15.573   4.072 -10.189  1.00  2.36           C  
ATOM    493  CD  GLU A  33      15.872   3.197 -11.413  1.00  2.36           C  
ATOM    494  OE1 GLU A  33      15.101   3.200 -12.350  1.00  2.36           O  
ATOM    495  OE2 GLU A  33      16.883   2.533 -11.402  1.00  2.36           O  
ATOM    496  H   GLU A  33      12.908   4.613  -7.929  1.00  2.36           H  
ATOM    497  HA  GLU A  33      14.975   6.505  -8.915  1.00  2.36           H  
ATOM    498 1HB  GLU A  33      13.474   4.390 -10.527  1.00  2.36           H  
ATOM    499 2HB  GLU A  33      14.500   5.644 -11.208  1.00  2.36           H  
ATOM    500 1HG  GLU A  33      16.450   4.681  -9.968  1.00  2.36           H  
ATOM    501 2HG  GLU A  33      15.404   3.419  -9.329  1.00  2.36           H  
ATOM    502  N   GLU A  34      12.463   7.380  -8.134  1.00  2.53           N  
ATOM    503  CA  GLU A  34      11.288   8.238  -7.987  1.00  2.53           C  
ATOM    504  C   GLU A  34      11.239   9.382  -8.985  1.00  2.53           C  
ATOM    505  O   GLU A  34      10.161   9.755  -9.438  1.00  2.53           O  
ATOM    506  CB  GLU A  34      11.208   8.800  -6.569  1.00  2.53           C  
ATOM    507  CG  GLU A  34       9.995   9.713  -6.314  1.00  2.53           C  
ATOM    508  CD  GLU A  34       8.650   9.006  -6.383  1.00  2.53           C  
ATOM    509  OE1 GLU A  34       8.608   7.816  -6.198  1.00  2.53           O  
ATOM    510  OE2 GLU A  34       7.666   9.671  -6.622  1.00  2.53           O  
ATOM    511  H   GLU A  34      12.994   7.160  -7.301  1.00  2.53           H  
ATOM    512  HA  GLU A  34      10.405   7.617  -8.151  1.00  2.53           H  
ATOM    513 1HB  GLU A  34      11.167   7.974  -5.854  1.00  2.53           H  
ATOM    514 2HB  GLU A  34      12.109   9.373  -6.352  1.00  2.53           H  
ATOM    515 1HG  GLU A  34      10.100  10.161  -5.326  1.00  2.53           H  
ATOM    516 2HG  GLU A  34      10.010  10.518  -7.047  1.00  2.53           H  
ATOM    517  N   GLY A  35      12.387   9.934  -9.359  1.00  2.48           N  
ATOM    518  CA  GLY A  35      12.409  11.039 -10.314  1.00  2.48           C  
ATOM    519  C   GLY A  35      11.688  10.684 -11.631  1.00  2.48           C  
ATOM    520  O   GLY A  35      11.201  11.577 -12.326  1.00  2.48           O  
ATOM    521  H   GLY A  35      13.249   9.590  -8.968  1.00  2.48           H  
ATOM    522 1HA  GLY A  35      11.937  11.912  -9.864  1.00  2.48           H  
ATOM    523 2HA  GLY A  35      13.442  11.308 -10.527  1.00  2.48           H  
ATOM    524  N   GLU A  36      11.651   9.387 -11.987  1.00  2.24           N  
ATOM    525  CA  GLU A  36      10.979   8.921 -13.198  1.00  2.24           C  
ATOM    526  C   GLU A  36       9.640   8.234 -12.874  1.00  2.24           C  
ATOM    527  O   GLU A  36       9.020   7.619 -13.746  1.00  2.24           O  
ATOM    528  CB  GLU A  36      11.884   7.977 -13.998  1.00  2.24           C  
ATOM    529  CG  GLU A  36      13.165   8.637 -14.519  1.00  2.24           C  
ATOM    530  CD  GLU A  36      14.009   7.728 -15.390  1.00  2.24           C  
ATOM    531  OE1 GLU A  36      13.619   6.607 -15.607  1.00  2.24           O  
ATOM    532  OE2 GLU A  36      15.045   8.164 -15.838  1.00  2.24           O  
ATOM    533  H   GLU A  36      12.059   8.683 -11.373  1.00  2.24           H  
ATOM    534  HA  GLU A  36      10.764   9.787 -13.824  1.00  2.24           H  
ATOM    535 1HB  GLU A  36      12.174   7.133 -13.365  1.00  2.24           H  
ATOM    536 2HB  GLU A  36      11.337   7.577 -14.850  1.00  2.24           H  
ATOM    537 1HG  GLU A  36      12.896   9.524 -15.093  1.00  2.24           H  
ATOM    538 2HG  GLU A  36      13.759   8.962 -13.665  1.00  2.24           H  
ATOM    539  N   GLY A  37       9.221   8.301 -11.606  1.00  1.91           N  
ATOM    540  CA  GLY A  37       7.989   7.684 -11.125  1.00  1.91           C  
ATOM    541  C   GLY A  37       8.067   6.168 -10.898  1.00  1.91           C  
ATOM    542  O   GLY A  37       7.027   5.506 -10.845  1.00  1.91           O  
ATOM    543  H   GLY A  37       9.753   8.841 -10.936  1.00  1.91           H  
ATOM    544 1HA  GLY A  37       7.715   8.167 -10.184  1.00  1.91           H  
ATOM    545 2HA  GLY A  37       7.187   7.901 -11.829  1.00  1.91           H  
ATOM    546  N   SER A  38       9.279   5.605 -10.787  1.00  1.59           N  
ATOM    547  CA  SER A  38       9.406   4.149 -10.631  1.00  1.59           C  
ATOM    548  C   SER A  38      10.421   3.719  -9.578  1.00  1.59           C  
ATOM    549  O   SER A  38      11.292   4.490  -9.184  1.00  1.59           O  
ATOM    550  CB  SER A  38       9.805   3.511 -11.949  1.00  1.59           C  
ATOM    551  OG  SER A  38       8.856   3.735 -12.963  1.00  1.59           O  
ATOM    552  H   SER A  38      10.123   6.181 -10.804  1.00  1.59           H  
ATOM    553  HA  SER A  38       8.434   3.751 -10.331  1.00  1.59           H  
ATOM    554 1HB  SER A  38      10.773   3.902 -12.260  1.00  1.59           H  
ATOM    555 2HB  SER A  38       9.918   2.436 -11.795  1.00  1.59           H  
ATOM    556  HG  SER A  38       8.918   4.675 -13.187  1.00  1.59           H  
ATOM    557  N   THR A  39      10.297   2.477  -9.117  1.00  1.35           N  
ATOM    558  CA  THR A  39      11.285   1.915  -8.198  1.00  1.35           C  
ATOM    559  C   THR A  39      11.725   0.507  -8.615  1.00  1.35           C  
ATOM    560  O   THR A  39      11.038  -0.173  -9.381  1.00  1.35           O  
ATOM    561  CB  THR A  39      10.728   1.873  -6.764  1.00  1.35           C  
ATOM    562  OG1 THR A  39       9.619   0.986  -6.716  1.00  1.35           O  
ATOM    563  CG2 THR A  39      10.260   3.269  -6.316  1.00  1.35           C  
ATOM    564  H   THR A  39       9.508   1.912  -9.438  1.00  1.35           H  
ATOM    565  HA  THR A  39      12.175   2.546  -8.206  1.00  1.35           H  
ATOM    566  HB  THR A  39      11.510   1.520  -6.094  1.00  1.35           H  
ATOM    567  HG1 THR A  39       8.943   1.298  -7.331  1.00  1.35           H  
ATOM    568 1HG2 THR A  39       9.891   3.224  -5.305  1.00  1.35           H  
ATOM    569 2HG2 THR A  39      11.080   3.972  -6.356  1.00  1.35           H  
ATOM    570 3HG2 THR A  39       9.466   3.620  -6.965  1.00  1.35           H  
ATOM    571  N   THR A  40      12.846   0.049  -8.065  1.00  1.19           N  
ATOM    572  CA  THR A  40      13.314  -1.315  -8.285  1.00  1.19           C  
ATOM    573  C   THR A  40      13.334  -2.071  -6.969  1.00  1.19           C  
ATOM    574  O   THR A  40      13.796  -1.555  -5.950  1.00  1.19           O  
ATOM    575  CB  THR A  40      14.715  -1.344  -8.922  1.00  1.19           C  
ATOM    576  OG1 THR A  40      14.672  -0.682 -10.192  1.00  1.19           O  
ATOM    577  CG2 THR A  40      15.204  -2.793  -9.117  1.00  1.19           C  
ATOM    578  H   THR A  40      13.409   0.664  -7.479  1.00  1.19           H  
ATOM    579  HA  THR A  40      12.623  -1.823  -8.952  1.00  1.19           H  
ATOM    580  HB  THR A  40      15.408  -0.811  -8.275  1.00  1.19           H  
ATOM    581  HG1 THR A  40      15.569  -0.481 -10.477  1.00  1.19           H  
ATOM    582 1HG2 THR A  40      16.193  -2.782  -9.569  1.00  1.19           H  
ATOM    583 2HG2 THR A  40      15.257  -3.302  -8.157  1.00  1.19           H  
ATOM    584 3HG2 THR A  40      14.512  -3.324  -9.770  1.00  1.19           H  
ATOM    585  N   ALA A  41      12.839  -3.298  -6.969  1.00  1.11           N  
ATOM    586  CA  ALA A  41      12.835  -4.032  -5.715  1.00  1.11           C  
ATOM    587  C   ALA A  41      13.293  -5.459  -5.867  1.00  1.11           C  
ATOM    588  O   ALA A  41      13.117  -6.105  -6.911  1.00  1.11           O  
ATOM    589  CB  ALA A  41      11.446  -4.031  -5.096  1.00  1.11           C  
ATOM    590  H   ALA A  41      12.478  -3.697  -7.835  1.00  1.11           H  
ATOM    591  HA  ALA A  41      13.522  -3.536  -5.040  1.00  1.11           H  
ATOM    592 1HB  ALA A  41      11.484  -4.553  -4.135  1.00  1.11           H  
ATOM    593 2HB  ALA A  41      11.114  -3.003  -4.938  1.00  1.11           H  
ATOM    594 3HB  ALA A  41      10.762  -4.541  -5.752  1.00  1.11           H  
ATOM    595  N   VAL A  42      13.897  -5.943  -4.789  1.00  1.09           N  
ATOM    596  CA  VAL A  42      14.344  -7.314  -4.689  1.00  1.09           C  
ATOM    597  C   VAL A  42      13.754  -7.995  -3.462  1.00  1.09           C  
ATOM    598  O   VAL A  42      13.809  -7.458  -2.350  1.00  1.09           O  
ATOM    599  CB  VAL A  42      15.880  -7.378  -4.627  1.00  1.09           C  
ATOM    600  CG1 VAL A  42      16.326  -8.833  -4.491  1.00  1.09           C  
ATOM    601  CG2 VAL A  42      16.463  -6.750  -5.875  1.00  1.09           C  
ATOM    602  H   VAL A  42      14.038  -5.316  -3.997  1.00  1.09           H  
ATOM    603  HA  VAL A  42      14.014  -7.842  -5.574  1.00  1.09           H  
ATOM    604  HB  VAL A  42      16.232  -6.836  -3.746  1.00  1.09           H  
ATOM    605 1HG1 VAL A  42      17.412  -8.881  -4.440  1.00  1.09           H  
ATOM    606 2HG1 VAL A  42      15.907  -9.267  -3.583  1.00  1.09           H  
ATOM    607 3HG1 VAL A  42      15.975  -9.399  -5.357  1.00  1.09           H  
ATOM    608 1HG2 VAL A  42      17.548  -6.795  -5.833  1.00  1.09           H  
ATOM    609 2HG2 VAL A  42      16.110  -7.299  -6.729  1.00  1.09           H  
ATOM    610 3HG2 VAL A  42      16.150  -5.712  -5.952  1.00  1.09           H  
ATOM    611  N   VAL A  43      13.164  -9.169  -3.676  1.00  1.12           N  
ATOM    612  CA  VAL A  43      12.570  -9.948  -2.589  1.00  1.12           C  
ATOM    613  C   VAL A  43      13.121 -11.364  -2.564  1.00  1.12           C  
ATOM    614  O   VAL A  43      13.210 -12.022  -3.597  1.00  1.12           O  
ATOM    615  CB  VAL A  43      11.030 -10.017  -2.723  1.00  1.12           C  
ATOM    616  CG1 VAL A  43      10.418 -10.860  -1.592  1.00  1.12           C  
ATOM    617  CG2 VAL A  43      10.471  -8.666  -2.701  1.00  1.12           C  
ATOM    618  H   VAL A  43      13.155  -9.532  -4.630  1.00  1.12           H  
ATOM    619  HA  VAL A  43      12.812  -9.468  -1.641  1.00  1.12           H  
ATOM    620  HB  VAL A  43      10.775 -10.481  -3.647  1.00  1.12           H  
ATOM    621 1HG1 VAL A  43       9.340 -10.890  -1.713  1.00  1.12           H  
ATOM    622 2HG1 VAL A  43      10.813 -11.874  -1.622  1.00  1.12           H  
ATOM    623 3HG1 VAL A  43      10.663 -10.401  -0.632  1.00  1.12           H  
ATOM    624 1HG2 VAL A  43       9.391  -8.737  -2.807  1.00  1.12           H  
ATOM    625 2HG2 VAL A  43      10.720  -8.202  -1.753  1.00  1.12           H  
ATOM    626 3HG2 VAL A  43      10.877  -8.075  -3.518  1.00  1.12           H  
ATOM    627  N   GLU A  44      13.535 -11.828  -1.400  1.00  1.19           N  
ATOM    628  CA  GLU A  44      14.039 -13.191  -1.292  1.00  1.19           C  
ATOM    629  C   GLU A  44      13.161 -13.951  -0.315  1.00  1.19           C  
ATOM    630  O   GLU A  44      12.926 -13.481   0.805  1.00  1.19           O  
ATOM    631  CB  GLU A  44      15.508 -13.192  -0.867  1.00  1.19           C  
ATOM    632  CG  GLU A  44      16.154 -14.565  -0.792  1.00  1.19           C  
ATOM    633  CD  GLU A  44      17.630 -14.490  -0.473  1.00  1.19           C  
ATOM    634  OE1 GLU A  44      18.140 -13.399  -0.378  1.00  1.19           O  
ATOM    635  OE2 GLU A  44      18.244 -15.518  -0.328  1.00  1.19           O  
ATOM    636  H   GLU A  44      13.480 -11.229  -0.576  1.00  1.19           H  
ATOM    637  HA  GLU A  44      13.963 -13.682  -2.262  1.00  1.19           H  
ATOM    638 1HB  GLU A  44      16.087 -12.587  -1.562  1.00  1.19           H  
ATOM    639 2HB  GLU A  44      15.597 -12.731   0.118  1.00  1.19           H  
ATOM    640 1HG  GLU A  44      15.653 -15.150  -0.018  1.00  1.19           H  
ATOM    641 2HG  GLU A  44      16.008 -15.076  -1.748  1.00  1.19           H  
ATOM    642  N   ALA A  45      12.684 -15.127  -0.736  1.00  1.32           N  
ATOM    643  CA  ALA A  45      11.753 -15.907   0.073  1.00  1.32           C  
ATOM    644  C   ALA A  45      11.913 -17.419  -0.069  1.00  1.32           C  
ATOM    645  O   ALA A  45      12.476 -17.911  -1.043  1.00  1.32           O  
ATOM    646  CB  ALA A  45      10.341 -15.537  -0.334  1.00  1.32           C  
ATOM    647  H   ALA A  45      12.920 -15.449  -1.676  1.00  1.32           H  
ATOM    648  HA  ALA A  45      11.931 -15.651   1.113  1.00  1.32           H  
ATOM    649 1HB  ALA A  45       9.667 -16.077   0.301  1.00  1.32           H  
ATOM    650 2HB  ALA A  45      10.191 -14.475  -0.210  1.00  1.32           H  
ATOM    651 3HB  ALA A  45      10.176 -15.807  -1.375  1.00  1.32           H  
ATOM    652  N   PHE A  46      11.400 -18.172   0.902  1.00  1.52           N  
ATOM    653  CA  PHE A  46      11.456 -19.631   0.799  1.00  1.52           C  
ATOM    654  C   PHE A  46      10.068 -20.236   0.650  1.00  1.52           C  
ATOM    655  O   PHE A  46       9.104 -19.722   1.219  1.00  1.52           O  
ATOM    656  CB  PHE A  46      12.132 -20.236   2.025  1.00  1.52           C  
ATOM    657  CG  PHE A  46      13.557 -19.846   2.174  1.00  1.52           C  
ATOM    658  CD1 PHE A  46      13.895 -18.686   2.846  1.00  1.52           C  
ATOM    659  CD2 PHE A  46      14.569 -20.629   1.639  1.00  1.52           C  
ATOM    660  CE1 PHE A  46      15.205 -18.323   2.990  1.00  1.52           C  
ATOM    661  CE2 PHE A  46      15.891 -20.255   1.781  1.00  1.52           C  
ATOM    662  CZ  PHE A  46      16.207 -19.099   2.460  1.00  1.52           C  
ATOM    663  H   PHE A  46      10.971 -17.715   1.704  1.00  1.52           H  
ATOM    664  HA  PHE A  46      12.034 -19.896  -0.078  1.00  1.52           H  
ATOM    665 1HB  PHE A  46      11.598 -19.935   2.925  1.00  1.52           H  
ATOM    666 2HB  PHE A  46      12.083 -21.328   1.960  1.00  1.52           H  
ATOM    667  HD1 PHE A  46      13.106 -18.060   3.269  1.00  1.52           H  
ATOM    668  HD2 PHE A  46      14.308 -21.547   1.100  1.00  1.52           H  
ATOM    669  HE1 PHE A  46      15.448 -17.428   3.525  1.00  1.52           H  
ATOM    670  HE2 PHE A  46      16.683 -20.873   1.357  1.00  1.52           H  
ATOM    671  HZ  PHE A  46      17.249 -18.800   2.578  1.00  1.52           H  
ATOM    672  N   ALA A  47       9.970 -21.341  -0.097  1.00  1.80           N  
ATOM    673  CA  ALA A  47       8.684 -22.021  -0.281  1.00  1.80           C  
ATOM    674  C   ALA A  47       8.672 -23.422   0.340  1.00  1.80           C  
ATOM    675  O   ALA A  47       9.598 -24.230   0.163  1.00  1.80           O  
ATOM    676  CB  ALA A  47       8.329 -22.118  -1.765  1.00  1.80           C  
ATOM    677  H   ALA A  47      10.815 -21.701  -0.539  1.00  1.80           H  
ATOM    678  HA  ALA A  47       7.923 -21.427   0.222  1.00  1.80           H  
ATOM    679 1HB  ALA A  47       7.353 -22.591  -1.875  1.00  1.80           H  
ATOM    680 2HB  ALA A  47       8.294 -21.117  -2.198  1.00  1.80           H  
ATOM    681 3HB  ALA A  47       9.077 -22.710  -2.288  1.00  1.80           H  
ATOM    682  N   ILE A  48       7.518 -23.779   0.927  1.00  2.14           N  
ATOM    683  CA  ILE A  48       7.364 -25.092   1.565  1.00  2.14           C  
ATOM    684  C   ILE A  48       6.839 -26.116   0.572  1.00  2.14           C  
ATOM    685  O   ILE A  48       6.412 -27.202   0.944  1.00  2.14           O  
ATOM    686  CB  ILE A  48       6.376 -25.087   2.729  1.00  2.14           C  
ATOM    687  CG1 ILE A  48       4.982 -24.818   2.226  1.00  2.14           C  
ATOM    688  CG2 ILE A  48       6.777 -24.000   3.723  1.00  2.14           C  
ATOM    689  CD1 ILE A  48       3.916 -25.063   3.294  1.00  2.14           C  
ATOM    690  H   ILE A  48       6.779 -23.072   1.020  1.00  2.14           H  
ATOM    691  HA  ILE A  48       8.335 -25.421   1.927  1.00  2.14           H  
ATOM    692  HB  ILE A  48       6.377 -26.057   3.221  1.00  2.14           H  
ATOM    693 1HG1 ILE A  48       4.941 -23.807   1.872  1.00  2.14           H  
ATOM    694 2HG1 ILE A  48       4.770 -25.471   1.381  1.00  2.14           H  
ATOM    695 1HG2 ILE A  48       6.076 -23.991   4.556  1.00  2.14           H  
ATOM    696 2HG2 ILE A  48       7.780 -24.199   4.094  1.00  2.14           H  
ATOM    697 3HG2 ILE A  48       6.761 -23.030   3.221  1.00  2.14           H  
ATOM    698 1HD1 ILE A  48       2.931 -24.857   2.896  1.00  2.14           H  
ATOM    699 2HD1 ILE A  48       3.965 -26.101   3.612  1.00  2.14           H  
ATOM    700 3HD1 ILE A  48       4.093 -24.425   4.150  1.00  2.14           H  
ATOM    701  N   LEU A  49       6.865 -25.748  -0.695  1.00  2.49           N  
ATOM    702  CA  LEU A  49       6.513 -26.650  -1.777  1.00  2.49           C  
ATOM    703  C   LEU A  49       7.354 -27.923  -1.722  1.00  2.49           C  
ATOM    704  O   LEU A  49       6.905 -28.993  -2.117  1.00  2.49           O  
ATOM    705  CB  LEU A  49       6.737 -25.947  -3.108  1.00  2.49           C  
ATOM    706  CG  LEU A  49       6.480 -26.770  -4.329  1.00  2.49           C  
ATOM    707  CD1 LEU A  49       5.021 -27.221  -4.355  1.00  2.49           C  
ATOM    708  CD2 LEU A  49       6.855 -25.935  -5.535  1.00  2.49           C  
ATOM    709  H   LEU A  49       7.195 -24.820  -0.907  1.00  2.49           H  
ATOM    710  HA  LEU A  49       5.460 -26.919  -1.684  1.00  2.49           H  
ATOM    711 1HB  LEU A  49       6.086 -25.079  -3.163  1.00  2.49           H  
ATOM    712 2HB  LEU A  49       7.749 -25.599  -3.150  1.00  2.49           H  
ATOM    713  HG  LEU A  49       7.096 -27.659  -4.306  1.00  2.49           H  
ATOM    714 1HD1 LEU A  49       4.842 -27.824  -5.241  1.00  2.49           H  
ATOM    715 2HD1 LEU A  49       4.811 -27.818  -3.468  1.00  2.49           H  
ATOM    716 3HD1 LEU A  49       4.371 -26.354  -4.371  1.00  2.49           H  
ATOM    717 1HD2 LEU A  49       6.695 -26.510  -6.439  1.00  2.49           H  
ATOM    718 2HD2 LEU A  49       6.250 -25.049  -5.566  1.00  2.49           H  
ATOM    719 3HD2 LEU A  49       7.896 -25.650  -5.456  1.00  2.49           H  
ATOM    720  N   THR A  50       8.636 -27.742  -1.409  1.00  2.78           N  
ATOM    721  CA  THR A  50       9.714 -28.736  -1.233  1.00  2.78           C  
ATOM    722  C   THR A  50      10.068 -29.645  -2.426  1.00  2.78           C  
ATOM    723  O   THR A  50      11.153 -30.241  -2.438  1.00  2.78           O  
ATOM    724  CB  THR A  50       9.507 -29.602   0.025  1.00  2.78           C  
ATOM    725  OG1 THR A  50       8.311 -30.360  -0.068  1.00  2.78           O  
ATOM    726  CG2 THR A  50       9.488 -28.749   1.259  1.00  2.78           C  
ATOM    727  H   THR A  50       8.886 -26.791  -1.177  1.00  2.78           H  
ATOM    728  HA  THR A  50      10.593 -28.163  -1.021  1.00  2.78           H  
ATOM    729  HB  THR A  50      10.334 -30.288   0.121  1.00  2.78           H  
ATOM    730  HG1 THR A  50       8.542 -31.251  -0.414  1.00  2.78           H  
ATOM    731 1HG2 THR A  50       9.365 -29.379   2.139  1.00  2.78           H  
ATOM    732 2HG2 THR A  50      10.407 -28.223   1.333  1.00  2.78           H  
ATOM    733 3HG2 THR A  50       8.688 -28.056   1.212  1.00  2.78           H  
ATOM    734  N   LYS A  51       9.177 -29.772  -3.422  1.00  2.90           N  
ATOM    735  CA  LYS A  51       9.486 -30.572  -4.612  1.00  2.90           C  
ATOM    736  C   LYS A  51      10.141 -31.880  -4.185  1.00  2.90           C  
ATOM    737  O   LYS A  51      11.230 -32.225  -4.648  1.00  2.90           O  
ATOM    738  CB  LYS A  51      10.361 -29.782  -5.596  1.00  2.90           C  
ATOM    739  CG  LYS A  51       9.695 -28.514  -6.183  1.00  2.90           C  
ATOM    740  CD  LYS A  51      10.616 -27.813  -7.191  1.00  2.90           C  
ATOM    741  CE  LYS A  51       9.964 -26.598  -7.829  1.00  2.90           C  
ATOM    742  NZ  LYS A  51       8.919 -26.991  -8.834  1.00  2.90           N  
ATOM    743  H   LYS A  51       8.274 -29.334  -3.304  1.00  2.90           H  
ATOM    744  HA  LYS A  51       8.547 -30.815  -5.112  1.00  2.90           H  
ATOM    745 1HB  LYS A  51      11.281 -29.469  -5.094  1.00  2.90           H  
ATOM    746 2HB  LYS A  51      10.650 -30.428  -6.426  1.00  2.90           H  
ATOM    747 1HG  LYS A  51       8.773 -28.797  -6.691  1.00  2.90           H  
ATOM    748 2HG  LYS A  51       9.436 -27.826  -5.392  1.00  2.90           H  
ATOM    749 1HD  LYS A  51      11.521 -27.493  -6.689  1.00  2.90           H  
ATOM    750 2HD  LYS A  51      10.887 -28.518  -7.974  1.00  2.90           H  
ATOM    751 1HE  LYS A  51       9.504 -26.003  -7.054  1.00  2.90           H  
ATOM    752 2HE  LYS A  51      10.724 -25.995  -8.324  1.00  2.90           H  
ATOM    753 1HZ  LYS A  51       8.503 -26.162  -9.232  1.00  2.90           H  
ATOM    754 2HZ  LYS A  51       9.355 -27.532  -9.568  1.00  2.90           H  
ATOM    755 3HZ  LYS A  51       8.198 -27.554  -8.404  1.00  2.90           H  
ATOM    756  N   GLY A  52       9.478 -32.599  -3.285  1.00  2.80           N  
ATOM    757  CA  GLY A  52      10.119 -33.710  -2.618  1.00  2.80           C  
ATOM    758  C   GLY A  52      10.441 -33.233  -1.200  1.00  2.80           C  
ATOM    759  O   GLY A  52       9.580 -32.649  -0.540  1.00  2.80           O  
ATOM    760  H   GLY A  52       8.553 -32.302  -3.003  1.00  2.80           H  
ATOM    761 1HA  GLY A  52       9.459 -34.578  -2.593  1.00  2.80           H  
ATOM    762 2HA  GLY A  52      11.033 -33.994  -3.140  1.00  2.80           H  
ATOM    763  N   GLY A  53      11.642 -33.525  -0.708  1.00  2.52           N  
ATOM    764  CA  GLY A  53      12.033 -33.182   0.666  1.00  2.52           C  
ATOM    765  C   GLY A  53      12.906 -31.917   0.845  1.00  2.52           C  
ATOM    766  O   GLY A  53      13.566 -31.786   1.876  1.00  2.52           O  
ATOM    767  H   GLY A  53      12.309 -33.998  -1.302  1.00  2.52           H  
ATOM    768 1HA  GLY A  53      11.131 -33.071   1.268  1.00  2.52           H  
ATOM    769 2HA  GLY A  53      12.567 -34.032   1.090  1.00  2.52           H  
ATOM    770  N   GLN A  54      12.982 -31.029  -0.156  1.00  2.15           N  
ATOM    771  CA  GLN A  54      13.891 -29.879  -0.080  1.00  2.15           C  
ATOM    772  C   GLN A  54      13.229 -28.513  -0.321  1.00  2.15           C  
ATOM    773  O   GLN A  54      12.933 -28.191  -1.466  1.00  2.15           O  
ATOM    774  CB  GLN A  54      15.005 -30.068  -1.111  1.00  2.15           C  
ATOM    775  CG  GLN A  54      15.946 -28.897  -1.257  1.00  2.15           C  
ATOM    776  CD  GLN A  54      16.778 -28.586  -0.035  1.00  2.15           C  
ATOM    777  OE1 GLN A  54      17.620 -29.380   0.405  1.00  2.15           O  
ATOM    778  NE2 GLN A  54      16.553 -27.398   0.513  1.00  2.15           N  
ATOM    779  H   GLN A  54      12.390 -31.111  -0.984  1.00  2.15           H  
ATOM    780  HA  GLN A  54      14.362 -29.894   0.891  1.00  2.15           H  
ATOM    781 1HB  GLN A  54      15.596 -30.945  -0.849  1.00  2.15           H  
ATOM    782 2HB  GLN A  54      14.558 -30.256  -2.091  1.00  2.15           H  
ATOM    783 1HG  GLN A  54      16.626 -29.126  -2.071  1.00  2.15           H  
ATOM    784 2HG  GLN A  54      15.355 -28.010  -1.498  1.00  2.15           H  
ATOM    785 1HE2 GLN A  54      17.062 -27.105   1.319  1.00  2.15           H  
ATOM    786 2HE2 GLN A  54      15.838 -26.780   0.103  1.00  2.15           H  
ATOM    787  N   PRO A  55      13.063 -27.649   0.706  1.00  1.79           N  
ATOM    788  CA  PRO A  55      12.461 -26.322   0.604  1.00  1.79           C  
ATOM    789  C   PRO A  55      13.174 -25.539  -0.472  1.00  1.79           C  
ATOM    790  O   PRO A  55      14.392 -25.679  -0.655  1.00  1.79           O  
ATOM    791  CB  PRO A  55      12.676 -25.733   1.996  1.00  1.79           C  
ATOM    792  CG  PRO A  55      12.722 -26.952   2.911  1.00  1.79           C  
ATOM    793  CD  PRO A  55      13.421 -28.035   2.095  1.00  1.79           C  
ATOM    794  HA  PRO A  55      11.389 -26.398   0.372  1.00  1.79           H  
ATOM    795 1HB  PRO A  55      13.603 -25.142   2.012  1.00  1.79           H  
ATOM    796 2HB  PRO A  55      11.851 -25.041   2.235  1.00  1.79           H  
ATOM    797 1HG  PRO A  55      13.265 -26.707   3.835  1.00  1.79           H  
ATOM    798 2HG  PRO A  55      11.703 -27.239   3.212  1.00  1.79           H  
ATOM    799 1HD  PRO A  55      14.504 -27.999   2.258  1.00  1.79           H  
ATOM    800 2HD  PRO A  55      12.984 -29.014   2.360  1.00  1.79           H  
ATOM    801  N   LEU A  56      12.415 -24.723  -1.195  1.00  1.49           N  
ATOM    802  CA  LEU A  56      12.982 -24.016  -2.338  1.00  1.49           C  
ATOM    803  C   LEU A  56      13.203 -22.554  -2.028  1.00  1.49           C  
ATOM    804  O   LEU A  56      12.513 -21.984  -1.184  1.00  1.49           O  
ATOM    805  CB  LEU A  56      12.052 -24.096  -3.546  1.00  1.49           C  
ATOM    806  CG  LEU A  56      11.778 -25.476  -4.129  1.00  1.49           C  
ATOM    807  CD1 LEU A  56      13.068 -26.208  -4.340  1.00  1.49           C  
ATOM    808  CD2 LEU A  56      10.865 -26.193  -3.230  1.00  1.49           C  
ATOM    809  H   LEU A  56      11.431 -24.607  -0.947  1.00  1.49           H  
ATOM    810  HA  LEU A  56      13.942 -24.469  -2.595  1.00  1.49           H  
ATOM    811 1HB  LEU A  56      11.102 -23.644  -3.288  1.00  1.49           H  
ATOM    812 2HB  LEU A  56      12.512 -23.509  -4.326  1.00  1.49           H  
ATOM    813  HG  LEU A  56      11.304 -25.374  -5.097  1.00  1.49           H  
ATOM    814 1HD1 LEU A  56      12.873 -27.190  -4.764  1.00  1.49           H  
ATOM    815 2HD1 LEU A  56      13.674 -25.630  -5.014  1.00  1.49           H  
ATOM    816 3HD1 LEU A  56      13.589 -26.330  -3.391  1.00  1.49           H  
ATOM    817 1HD2 LEU A  56      10.660 -27.158  -3.641  1.00  1.49           H  
ATOM    818 2HD2 LEU A  56      11.315 -26.309  -2.273  1.00  1.49           H  
ATOM    819 3HD2 LEU A  56       9.957 -25.631  -3.133  1.00  1.49           H  
ATOM    820  N   SER A  57      14.169 -21.940  -2.704  1.00  1.27           N  
ATOM    821  CA  SER A  57      14.419 -20.511  -2.481  1.00  1.27           C  
ATOM    822  C   SER A  57      14.111 -19.699  -3.729  1.00  1.27           C  
ATOM    823  O   SER A  57      14.608 -20.007  -4.809  1.00  1.27           O  
ATOM    824  CB  SER A  57      15.849 -20.289  -2.037  1.00  1.27           C  
ATOM    825  OG  SER A  57      16.124 -18.927  -1.896  1.00  1.27           O  
ATOM    826  H   SER A  57      14.709 -22.471  -3.395  1.00  1.27           H  
ATOM    827  HA  SER A  57      13.764 -20.156  -1.688  1.00  1.27           H  
ATOM    828 1HB  SER A  57      16.012 -20.794  -1.094  1.00  1.27           H  
ATOM    829 2HB  SER A  57      16.530 -20.724  -2.758  1.00  1.27           H  
ATOM    830  HG  SER A  57      15.391 -18.557  -1.387  1.00  1.27           H  
ATOM    831  N   ILE A  58      13.267 -18.678  -3.592  1.00  1.13           N  
ATOM    832  CA  ILE A  58      12.861 -17.859  -4.726  1.00  1.13           C  
ATOM    833  C   ILE A  58      13.368 -16.429  -4.598  1.00  1.13           C  
ATOM    834  O   ILE A  58      13.132 -15.751  -3.590  1.00  1.13           O  
ATOM    835  CB  ILE A  58      11.324 -17.807  -4.868  1.00  1.13           C  
ATOM    836  CG1 ILE A  58      10.765 -19.213  -5.031  1.00  1.13           C  
ATOM    837  CG2 ILE A  58      10.953 -16.960  -6.134  1.00  1.13           C  
ATOM    838  CD1 ILE A  58       9.269 -19.286  -4.927  1.00  1.13           C  
ATOM    839  H   ILE A  58      12.905 -18.459  -2.672  1.00  1.13           H  
ATOM    840  HA  ILE A  58      13.275 -18.287  -5.630  1.00  1.13           H  
ATOM    841  HB  ILE A  58      10.885 -17.361  -3.974  1.00  1.13           H  
ATOM    842 1HG1 ILE A  58      11.065 -19.592  -5.997  1.00  1.13           H  
ATOM    843 2HG1 ILE A  58      11.188 -19.853  -4.258  1.00  1.13           H  
ATOM    844 1HG2 ILE A  58       9.872 -16.918  -6.248  1.00  1.13           H  
ATOM    845 2HG2 ILE A  58      11.338 -15.956  -6.032  1.00  1.13           H  
ATOM    846 3HG2 ILE A  58      11.395 -17.422  -7.020  1.00  1.13           H  
ATOM    847 1HD1 ILE A  58       8.965 -20.310  -5.043  1.00  1.13           H  
ATOM    848 2HD1 ILE A  58       8.947 -18.924  -3.948  1.00  1.13           H  
ATOM    849 3HD1 ILE A  58       8.818 -18.681  -5.708  1.00  1.13           H  
ATOM    850  N   LEU A  59      14.079 -15.974  -5.618  1.00  1.05           N  
ATOM    851  CA  LEU A  59      14.570 -14.610  -5.638  1.00  1.05           C  
ATOM    852  C   LEU A  59      13.785 -13.849  -6.686  1.00  1.05           C  
ATOM    853  O   LEU A  59      13.689 -14.285  -7.836  1.00  1.05           O  
ATOM    854  CB  LEU A  59      16.068 -14.560  -5.955  1.00  1.05           C  
ATOM    855  CG  LEU A  59      16.684 -13.156  -5.996  1.00  1.05           C  
ATOM    856  CD1 LEU A  59      16.616 -12.555  -4.598  1.00  1.05           C  
ATOM    857  CD2 LEU A  59      18.116 -13.245  -6.483  1.00  1.05           C  
ATOM    858  H   LEU A  59      14.260 -16.595  -6.407  1.00  1.05           H  
ATOM    859  HA  LEU A  59      14.395 -14.144  -4.670  1.00  1.05           H  
ATOM    860 1HB  LEU A  59      16.599 -15.136  -5.196  1.00  1.05           H  
ATOM    861 2HB  LEU A  59      16.233 -15.029  -6.925  1.00  1.05           H  
ATOM    862  HG  LEU A  59      16.110 -12.514  -6.670  1.00  1.05           H  
ATOM    863 1HD1 LEU A  59      17.045 -11.565  -4.606  1.00  1.05           H  
ATOM    864 2HD1 LEU A  59      15.582 -12.498  -4.279  1.00  1.05           H  
ATOM    865 3HD1 LEU A  59      17.174 -13.181  -3.899  1.00  1.05           H  
ATOM    866 1HD2 LEU A  59      18.554 -12.246  -6.508  1.00  1.05           H  
ATOM    867 2HD2 LEU A  59      18.694 -13.879  -5.808  1.00  1.05           H  
ATOM    868 3HD2 LEU A  59      18.131 -13.673  -7.485  1.00  1.05           H  
ATOM    869  N   LEU A  60      13.177 -12.742  -6.288  1.00  1.01           N  
ATOM    870  CA  LEU A  60      12.391 -11.954  -7.217  1.00  1.01           C  
ATOM    871  C   LEU A  60      13.074 -10.610  -7.432  1.00  1.01           C  
ATOM    872  O   LEU A  60      13.391  -9.916  -6.466  1.00  1.01           O  
ATOM    873  CB  LEU A  60      11.018 -11.640  -6.614  1.00  1.01           C  
ATOM    874  CG  LEU A  60      10.098 -12.803  -6.253  1.00  1.01           C  
ATOM    875  CD1 LEU A  60      10.542 -13.433  -4.895  1.00  1.01           C  
ATOM    876  CD2 LEU A  60       8.645 -12.274  -6.174  1.00  1.01           C  
ATOM    877  H   LEU A  60      13.256 -12.444  -5.324  1.00  1.01           H  
ATOM    878  HA  LEU A  60      12.300 -12.472  -8.170  1.00  1.01           H  
ATOM    879 1HB  LEU A  60      11.179 -11.064  -5.725  1.00  1.01           H  
ATOM    880 2HB  LEU A  60      10.479 -11.016  -7.325  1.00  1.01           H  
ATOM    881  HG  LEU A  60      10.188 -13.557  -6.998  1.00  1.01           H  
ATOM    882 1HD1 LEU A  60       9.910 -14.265  -4.640  1.00  1.01           H  
ATOM    883 2HD1 LEU A  60      11.560 -13.782  -4.957  1.00  1.01           H  
ATOM    884 3HD1 LEU A  60      10.477 -12.699  -4.114  1.00  1.01           H  
ATOM    885 1HD2 LEU A  60       7.965 -13.077  -5.932  1.00  1.01           H  
ATOM    886 2HD2 LEU A  60       8.579 -11.504  -5.403  1.00  1.01           H  
ATOM    887 3HD2 LEU A  60       8.363 -11.847  -7.138  1.00  1.01           H  
ATOM    888  N   THR A  61      13.246 -10.206  -8.681  1.00  1.02           N  
ATOM    889  CA  THR A  61      13.804  -8.886  -8.962  1.00  1.02           C  
ATOM    890  C   THR A  61      12.962  -8.157  -9.987  1.00  1.02           C  
ATOM    891  O   THR A  61      12.629  -8.713 -11.036  1.00  1.02           O  
ATOM    892  CB  THR A  61      15.263  -8.971  -9.459  1.00  1.02           C  
ATOM    893  OG1 THR A  61      16.087  -9.587  -8.453  1.00  1.02           O  
ATOM    894  CG2 THR A  61      15.803  -7.572  -9.791  1.00  1.02           C  
ATOM    895  H   THR A  61      13.001 -10.831  -9.450  1.00  1.02           H  
ATOM    896  HA  THR A  61      13.795  -8.295  -8.046  1.00  1.02           H  
ATOM    897  HB  THR A  61      15.299  -9.586 -10.360  1.00  1.02           H  
ATOM    898  HG1 THR A  61      15.955  -9.135  -7.614  1.00  1.02           H  
ATOM    899 1HG2 THR A  61      16.829  -7.659 -10.143  1.00  1.02           H  
ATOM    900 2HG2 THR A  61      15.199  -7.120 -10.571  1.00  1.02           H  
ATOM    901 3HG2 THR A  61      15.775  -6.943  -8.912  1.00  1.02           H  
ATOM    902  N   GLY A  62      12.639  -6.896  -9.737  1.00  1.06           N  
ATOM    903  CA  GLY A  62      11.867  -6.222 -10.763  1.00  1.06           C  
ATOM    904  C   GLY A  62      11.575  -4.761 -10.565  1.00  1.06           C  
ATOM    905  O   GLY A  62      12.011  -4.125  -9.603  1.00  1.06           O  
ATOM    906  H   GLY A  62      12.890  -6.456  -8.851  1.00  1.06           H  
ATOM    907 1HA  GLY A  62      12.361  -6.357 -11.723  1.00  1.06           H  
ATOM    908 2HA  GLY A  62      10.925  -6.726 -10.846  1.00  1.06           H  
ATOM    909  N   ARG A  63      10.813  -4.240 -11.517  1.00  1.13           N  
ATOM    910  CA  ARG A  63      10.455  -2.834 -11.547  1.00  1.13           C  
ATOM    911  C   ARG A  63       9.005  -2.599 -11.198  1.00  1.13           C  
ATOM    912  O   ARG A  63       8.105  -3.327 -11.635  1.00  1.13           O  
ATOM    913  CB  ARG A  63      10.762  -2.218 -12.898  1.00  1.13           C  
ATOM    914  CG  ARG A  63      10.461  -0.719 -12.982  1.00  1.13           C  
ATOM    915  CD  ARG A  63      10.868  -0.116 -14.276  1.00  1.13           C  
ATOM    916  NE  ARG A  63      12.318  -0.120 -14.451  1.00  1.13           N  
ATOM    917  CZ  ARG A  63      13.137   0.814 -13.919  1.00  1.13           C  
ATOM    918  NH1 ARG A  63      12.646   1.778 -13.203  1.00  1.13           N  
ATOM    919  NH2 ARG A  63      14.439   0.787 -14.102  1.00  1.13           N  
ATOM    920  H   ARG A  63      10.456  -4.876 -12.235  1.00  1.13           H  
ATOM    921  HA  ARG A  63      11.064  -2.311 -10.807  1.00  1.13           H  
ATOM    922 1HB  ARG A  63      11.818  -2.356 -13.126  1.00  1.13           H  
ATOM    923 2HB  ARG A  63      10.185  -2.725 -13.673  1.00  1.13           H  
ATOM    924 1HG  ARG A  63       9.386  -0.550 -12.875  1.00  1.13           H  
ATOM    925 2HG  ARG A  63      10.985  -0.198 -12.176  1.00  1.13           H  
ATOM    926 1HD  ARG A  63      10.421  -0.679 -15.095  1.00  1.13           H  
ATOM    927 2HD  ARG A  63      10.519   0.917 -14.313  1.00  1.13           H  
ATOM    928  HE  ARG A  63      12.733  -0.859 -15.002  1.00  1.13           H  
ATOM    929 1HH1 ARG A  63      11.654   1.831 -13.037  1.00  1.13           H  
ATOM    930 2HH1 ARG A  63      13.301   2.471 -12.806  1.00  1.13           H  
ATOM    931 1HH2 ARG A  63      14.871   0.061 -14.647  1.00  1.13           H  
ATOM    932 2HH2 ARG A  63      14.999   1.537 -13.658  1.00  1.13           H  
ATOM    933  N   ILE A  64       8.794  -1.579 -10.390  1.00  1.23           N  
ATOM    934  CA  ILE A  64       7.476  -1.171  -9.967  1.00  1.23           C  
ATOM    935  C   ILE A  64       7.153   0.253 -10.429  1.00  1.23           C  
ATOM    936  O   ILE A  64       7.868   1.208 -10.088  1.00  1.23           O  
ATOM    937  CB  ILE A  64       7.360  -1.279  -8.446  1.00  1.23           C  
ATOM    938  CG1 ILE A  64       7.667  -2.691  -7.988  1.00  1.23           C  
ATOM    939  CG2 ILE A  64       6.039  -0.902  -8.084  1.00  1.23           C  
ATOM    940  CD1 ILE A  64       9.084  -2.887  -7.566  1.00  1.23           C  
ATOM    941  H   ILE A  64       9.599  -1.051 -10.057  1.00  1.23           H  
ATOM    942  HA  ILE A  64       6.742  -1.841 -10.413  1.00  1.23           H  
ATOM    943  HB  ILE A  64       8.078  -0.622  -7.968  1.00  1.23           H  
ATOM    944 1HG1 ILE A  64       7.015  -2.950  -7.153  1.00  1.23           H  
ATOM    945 2HG1 ILE A  64       7.471  -3.368  -8.804  1.00  1.23           H  
ATOM    946 1HG2 ILE A  64       5.912  -0.970  -7.034  1.00  1.23           H  
ATOM    947 2HG2 ILE A  64       5.846   0.116  -8.407  1.00  1.23           H  
ATOM    948 3HG2 ILE A  64       5.373  -1.571  -8.577  1.00  1.23           H  
ATOM    949 1HD1 ILE A  64       9.217  -3.920  -7.272  1.00  1.23           H  
ATOM    950 2HD1 ILE A  64       9.762  -2.657  -8.386  1.00  1.23           H  
ATOM    951 3HD1 ILE A  64       9.310  -2.231  -6.725  1.00  1.23           H  
ATOM    952  N   THR A  65       6.089   0.392 -11.219  1.00  1.35           N  
ATOM    953  CA  THR A  65       5.692   1.683 -11.786  1.00  1.35           C  
ATOM    954  C   THR A  65       4.223   1.999 -11.518  1.00  1.35           C  
ATOM    955  O   THR A  65       3.356   1.144 -11.703  1.00  1.35           O  
ATOM    956  CB  THR A  65       5.944   1.698 -13.308  1.00  1.35           C  
ATOM    957  OG1 THR A  65       7.340   1.470 -13.576  1.00  1.35           O  
ATOM    958  CG2 THR A  65       5.542   3.043 -13.903  1.00  1.35           C  
ATOM    959  H   THR A  65       5.541  -0.440 -11.448  1.00  1.35           H  
ATOM    960  HA  THR A  65       6.295   2.471 -11.328  1.00  1.35           H  
ATOM    961  HB  THR A  65       5.359   0.904 -13.775  1.00  1.35           H  
ATOM    962  HG1 THR A  65       7.850   2.265 -13.319  1.00  1.35           H  
ATOM    963 1HG2 THR A  65       5.731   3.036 -14.972  1.00  1.35           H  
ATOM    964 2HG2 THR A  65       4.487   3.230 -13.729  1.00  1.35           H  
ATOM    965 3HG2 THR A  65       6.133   3.835 -13.434  1.00  1.35           H  
ATOM    966  N   GLN A  66       3.909   3.217 -11.092  1.00  1.47           N  
ATOM    967  CA  GLN A  66       2.495   3.521 -10.886  1.00  1.47           C  
ATOM    968  C   GLN A  66       1.800   3.928 -12.188  1.00  1.47           C  
ATOM    969  O   GLN A  66       2.305   4.763 -12.941  1.00  1.47           O  
ATOM    970  CB  GLN A  66       2.310   4.568  -9.792  1.00  1.47           C  
ATOM    971  CG  GLN A  66       0.851   4.845  -9.468  1.00  1.47           C  
ATOM    972  CD  GLN A  66       0.669   5.635  -8.193  1.00  1.47           C  
ATOM    973  OE1 GLN A  66       1.372   6.618  -7.925  1.00  1.47           O  
ATOM    974  NE2 GLN A  66      -0.280   5.183  -7.367  1.00  1.47           N  
ATOM    975  H   GLN A  66       4.632   3.915 -10.934  1.00  1.47           H  
ATOM    976  HA  GLN A  66       1.999   2.617 -10.541  1.00  1.47           H  
ATOM    977 1HB  GLN A  66       2.807   4.240  -8.883  1.00  1.47           H  
ATOM    978 2HB  GLN A  66       2.774   5.505 -10.102  1.00  1.47           H  
ATOM    979 1HG  GLN A  66       0.435   5.436 -10.283  1.00  1.47           H  
ATOM    980 2HG  GLN A  66       0.300   3.919  -9.393  1.00  1.47           H  
ATOM    981 1HE2 GLN A  66      -0.451   5.642  -6.492  1.00  1.47           H  
ATOM    982 2HE2 GLN A  66      -0.833   4.356  -7.629  1.00  1.47           H  
ATOM    983  N   ALA A  67       0.643   3.320 -12.442  1.00  1.57           N  
ATOM    984  CA  ALA A  67      -0.188   3.569 -13.611  1.00  1.57           C  
ATOM    985  C   ALA A  67      -0.954   4.865 -13.470  1.00  1.57           C  
ATOM    986  O   ALA A  67      -1.150   5.360 -12.361  1.00  1.57           O  
ATOM    987  CB  ALA A  67      -1.165   2.426 -13.817  1.00  1.57           C  
ATOM    988  H   ALA A  67       0.300   2.619 -11.788  1.00  1.57           H  
ATOM    989  HA  ALA A  67       0.467   3.648 -14.480  1.00  1.57           H  
ATOM    990 1HB  ALA A  67      -1.767   2.609 -14.704  1.00  1.57           H  
ATOM    991 2HB  ALA A  67      -0.616   1.492 -13.933  1.00  1.57           H  
ATOM    992 3HB  ALA A  67      -1.822   2.354 -12.949  1.00  1.57           H  
ATOM    993  N   ASN A  68      -1.444   5.398 -14.579  1.00  1.63           N  
ATOM    994  CA  ASN A  68      -2.222   6.632 -14.531  1.00  1.63           C  
ATOM    995  C   ASN A  68      -3.468   6.517 -13.644  1.00  1.63           C  
ATOM    996  O   ASN A  68      -3.883   7.497 -13.030  1.00  1.63           O  
ATOM    997  CB  ASN A  68      -2.623   7.048 -15.932  1.00  1.63           C  
ATOM    998  CG  ASN A  68      -1.468   7.590 -16.737  1.00  1.63           C  
ATOM    999  OD1 ASN A  68      -0.436   7.994 -16.186  1.00  1.63           O  
ATOM   1000  ND2 ASN A  68      -1.621   7.605 -18.037  1.00  1.63           N  
ATOM   1001  H   ASN A  68      -1.260   4.959 -15.469  1.00  1.63           H  
ATOM   1002  HA  ASN A  68      -1.593   7.413 -14.101  1.00  1.63           H  
ATOM   1003 1HB  ASN A  68      -3.051   6.193 -16.457  1.00  1.63           H  
ATOM   1004 2HB  ASN A  68      -3.398   7.812 -15.871  1.00  1.63           H  
ATOM   1005 1HD2 ASN A  68      -0.889   7.953 -18.623  1.00  1.63           H  
ATOM   1006 2HD2 ASN A  68      -2.469   7.269 -18.444  1.00  1.63           H  
ATOM   1007  N   ASP A  69      -4.076   5.324 -13.573  1.00  1.61           N  
ATOM   1008  CA  ASP A  69      -5.272   5.156 -12.743  1.00  1.61           C  
ATOM   1009  C   ASP A  69      -4.925   4.813 -11.286  1.00  1.61           C  
ATOM   1010  O   ASP A  69      -5.810   4.516 -10.483  1.00  1.61           O  
ATOM   1011  CB  ASP A  69      -6.210   4.088 -13.325  1.00  1.61           C  
ATOM   1012  CG  ASP A  69      -5.708   2.626 -13.283  1.00  1.61           C  
ATOM   1013  OD1 ASP A  69      -4.710   2.320 -12.647  1.00  1.61           O  
ATOM   1014  OD2 ASP A  69      -6.348   1.813 -13.906  1.00  1.61           O  
ATOM   1015  H   ASP A  69      -3.704   4.546 -14.095  1.00  1.61           H  
ATOM   1016  HA  ASP A  69      -5.815   6.102 -12.738  1.00  1.61           H  
ATOM   1017 1HB  ASP A  69      -7.158   4.131 -12.790  1.00  1.61           H  
ATOM   1018 2HB  ASP A  69      -6.425   4.340 -14.366  1.00  1.61           H  
ATOM   1019  N   GLY A  70      -3.633   4.830 -10.955  1.00  1.53           N  
ATOM   1020  CA  GLY A  70      -3.126   4.531  -9.625  1.00  1.53           C  
ATOM   1021  C   GLY A  70      -2.688   3.074  -9.393  1.00  1.53           C  
ATOM   1022  O   GLY A  70      -1.958   2.812  -8.434  1.00  1.53           O  
ATOM   1023  H   GLY A  70      -2.938   5.083 -11.651  1.00  1.53           H  
ATOM   1024 1HA  GLY A  70      -2.282   5.190  -9.435  1.00  1.53           H  
ATOM   1025 2HA  GLY A  70      -3.887   4.795  -8.894  1.00  1.53           H  
ATOM   1026  N   THR A  71      -3.072   2.142 -10.274  1.00  1.42           N  
ATOM   1027  CA  THR A  71      -2.696   0.726 -10.127  1.00  1.42           C  
ATOM   1028  C   THR A  71      -1.188   0.562 -10.172  1.00  1.42           C  
ATOM   1029  O   THR A  71      -0.522   1.190 -10.994  1.00  1.42           O  
ATOM   1030  CB  THR A  71      -3.318  -0.150 -11.234  1.00  1.42           C  
ATOM   1031  OG1 THR A  71      -4.727  -0.011 -11.209  1.00  1.42           O  
ATOM   1032  CG2 THR A  71      -2.967  -1.616 -11.047  1.00  1.42           C  
ATOM   1033  H   THR A  71      -3.669   2.402 -11.074  1.00  1.42           H  
ATOM   1034  HA  THR A  71      -3.038   0.371  -9.161  1.00  1.42           H  
ATOM   1035  HB  THR A  71      -2.952   0.179 -12.206  1.00  1.42           H  
ATOM   1036  HG1 THR A  71      -4.941   0.799 -11.741  1.00  1.42           H  
ATOM   1037 1HG2 THR A  71      -3.439  -2.168 -11.845  1.00  1.42           H  
ATOM   1038 2HG2 THR A  71      -1.892  -1.767 -11.090  1.00  1.42           H  
ATOM   1039 3HG2 THR A  71      -3.339  -1.966 -10.101  1.00  1.42           H  
ATOM   1040  N   ILE A  72      -0.613  -0.242  -9.288  1.00  1.29           N  
ATOM   1041  CA  ILE A  72       0.825  -0.385  -9.393  1.00  1.29           C  
ATOM   1042  C   ILE A  72       1.187  -1.555 -10.309  1.00  1.29           C  
ATOM   1043  O   ILE A  72       0.764  -2.693 -10.095  1.00  1.29           O  
ATOM   1044  CB  ILE A  72       1.472  -0.598  -8.031  1.00  1.29           C  
ATOM   1045  CG1 ILE A  72       1.087   0.489  -7.077  1.00  1.29           C  
ATOM   1046  CG2 ILE A  72       2.891  -0.554  -8.241  1.00  1.29           C  
ATOM   1047  CD1 ILE A  72       1.457   1.838  -7.529  1.00  1.29           C  
ATOM   1048  H   ILE A  72      -1.135  -0.765  -8.588  1.00  1.29           H  
ATOM   1049  HA  ILE A  72       1.245   0.517  -9.823  1.00  1.29           H  
ATOM   1050  HB  ILE A  72       1.174  -1.555  -7.597  1.00  1.29           H  
ATOM   1051 1HG1 ILE A  72       0.014   0.444  -6.933  1.00  1.29           H  
ATOM   1052 2HG1 ILE A  72       1.574   0.311  -6.126  1.00  1.29           H  
ATOM   1053 1HG2 ILE A  72       3.383  -0.669  -7.307  1.00  1.29           H  
ATOM   1054 2HG2 ILE A  72       3.166  -1.353  -8.919  1.00  1.29           H  
ATOM   1055 3HG2 ILE A  72       3.166   0.407  -8.679  1.00  1.29           H  
ATOM   1056 1HD1 ILE A  72       1.139   2.570  -6.788  1.00  1.29           H  
ATOM   1057 2HD1 ILE A  72       2.535   1.900  -7.666  1.00  1.29           H  
ATOM   1058 3HD1 ILE A  72       0.957   2.020  -8.462  1.00  1.29           H  
ATOM   1059  N   PHE A  73       1.910  -1.250 -11.383  1.00  1.18           N  
ATOM   1060  CA  PHE A  73       2.299  -2.270 -12.342  1.00  1.18           C  
ATOM   1061  C   PHE A  73       3.662  -2.813 -11.977  1.00  1.18           C  
ATOM   1062  O   PHE A  73       4.616  -2.059 -11.768  1.00  1.18           O  
ATOM   1063  CB  PHE A  73       2.292  -1.726 -13.765  1.00  1.18           C  
ATOM   1064  CG  PHE A  73       2.650  -2.749 -14.802  1.00  1.18           C  
ATOM   1065  CD1 PHE A  73       2.056  -3.998 -14.788  1.00  1.18           C  
ATOM   1066  CD2 PHE A  73       3.548  -2.459 -15.803  1.00  1.18           C  
ATOM   1067  CE1 PHE A  73       2.355  -4.940 -15.734  1.00  1.18           C  
ATOM   1068  CE2 PHE A  73       3.844  -3.395 -16.765  1.00  1.18           C  
ATOM   1069  CZ  PHE A  73       3.254  -4.643 -16.730  1.00  1.18           C  
ATOM   1070  H   PHE A  73       2.235  -0.298 -11.519  1.00  1.18           H  
ATOM   1071  HA  PHE A  73       1.586  -3.091 -12.295  1.00  1.18           H  
ATOM   1072 1HB  PHE A  73       1.300  -1.339 -13.998  1.00  1.18           H  
ATOM   1073 2HB  PHE A  73       2.995  -0.893 -13.841  1.00  1.18           H  
ATOM   1074  HD1 PHE A  73       1.342  -4.227 -14.006  1.00  1.18           H  
ATOM   1075  HD2 PHE A  73       4.016  -1.473 -15.833  1.00  1.18           H  
ATOM   1076  HE1 PHE A  73       1.872  -5.916 -15.693  1.00  1.18           H  
ATOM   1077  HE2 PHE A  73       4.544  -3.148 -17.554  1.00  1.18           H  
ATOM   1078  HZ  PHE A  73       3.495  -5.386 -17.497  1.00  1.18           H  
ATOM   1079  N   VAL A  74       3.747  -4.122 -11.859  1.00  1.09           N  
ATOM   1080  CA  VAL A  74       4.989  -4.748 -11.482  1.00  1.09           C  
ATOM   1081  C   VAL A  74       5.514  -5.763 -12.480  1.00  1.09           C  
ATOM   1082  O   VAL A  74       4.815  -6.713 -12.844  1.00  1.09           O  
ATOM   1083  CB  VAL A  74       4.810  -5.443 -10.136  1.00  1.09           C  
ATOM   1084  CG1 VAL A  74       6.046  -6.130  -9.795  1.00  1.09           C  
ATOM   1085  CG2 VAL A  74       4.441  -4.433  -9.095  1.00  1.09           C  
ATOM   1086  H   VAL A  74       2.926  -4.701 -12.028  1.00  1.09           H  
ATOM   1087  HA  VAL A  74       5.741  -3.970 -11.370  1.00  1.09           H  
ATOM   1088  HB  VAL A  74       4.022  -6.191 -10.210  1.00  1.09           H  
ATOM   1089 1HG1 VAL A  74       5.930  -6.636  -8.874  1.00  1.09           H  
ATOM   1090 2HG1 VAL A  74       6.243  -6.849 -10.575  1.00  1.09           H  
ATOM   1091 3HG1 VAL A  74       6.868  -5.423  -9.728  1.00  1.09           H  
ATOM   1092 1HG2 VAL A  74       4.324  -4.917  -8.139  1.00  1.09           H  
ATOM   1093 2HG2 VAL A  74       5.216  -3.715  -9.037  1.00  1.09           H  
ATOM   1094 3HG2 VAL A  74       3.508  -3.941  -9.364  1.00  1.09           H  
ATOM   1095  N   ILE A  75       6.769  -5.596 -12.892  1.00  1.03           N  
ATOM   1096  CA  ILE A  75       7.385  -6.571 -13.777  1.00  1.03           C  
ATOM   1097  C   ILE A  75       8.552  -7.222 -13.070  1.00  1.03           C  
ATOM   1098  O   ILE A  75       9.543  -6.559 -12.747  1.00  1.03           O  
ATOM   1099  CB  ILE A  75       7.914  -5.959 -15.078  1.00  1.03           C  
ATOM   1100  CG1 ILE A  75       6.804  -5.286 -15.862  1.00  1.03           C  
ATOM   1101  CG2 ILE A  75       8.580  -7.074 -15.916  1.00  1.03           C  
ATOM   1102  CD1 ILE A  75       7.325  -4.550 -17.061  1.00  1.03           C  
ATOM   1103  H   ILE A  75       7.295  -4.789 -12.556  1.00  1.03           H  
ATOM   1104  HA  ILE A  75       6.661  -7.343 -14.027  1.00  1.03           H  
ATOM   1105  HB  ILE A  75       8.655  -5.195 -14.843  1.00  1.03           H  
ATOM   1106 1HG1 ILE A  75       6.088  -6.028 -16.187  1.00  1.03           H  
ATOM   1107 2HG1 ILE A  75       6.291  -4.572 -15.217  1.00  1.03           H  
ATOM   1108 1HG2 ILE A  75       8.976  -6.652 -16.837  1.00  1.03           H  
ATOM   1109 2HG2 ILE A  75       9.392  -7.526 -15.347  1.00  1.03           H  
ATOM   1110 3HG2 ILE A  75       7.842  -7.842 -16.156  1.00  1.03           H  
ATOM   1111 1HD1 ILE A  75       6.517  -4.087 -17.594  1.00  1.03           H  
ATOM   1112 2HD1 ILE A  75       8.033  -3.785 -16.741  1.00  1.03           H  
ATOM   1113 3HD1 ILE A  75       7.827  -5.255 -17.723  1.00  1.03           H  
ATOM   1114  N   THR A  76       8.445  -8.526 -12.839  1.00  1.00           N  
ATOM   1115  CA  THR A  76       9.496  -9.233 -12.125  1.00  1.00           C  
ATOM   1116  C   THR A  76      10.042 -10.437 -12.833  1.00  1.00           C  
ATOM   1117  O   THR A  76       9.345 -11.168 -13.539  1.00  1.00           O  
ATOM   1118  CB  THR A  76       9.033  -9.705 -10.727  1.00  1.00           C  
ATOM   1119  OG1 THR A  76       7.857 -10.512 -10.869  1.00  1.00           O  
ATOM   1120  CG2 THR A  76       8.795  -8.594  -9.767  1.00  1.00           C  
ATOM   1121  H   THR A  76       7.614  -9.026 -13.161  1.00  1.00           H  
ATOM   1122  HA  THR A  76      10.329  -8.555 -11.994  1.00  1.00           H  
ATOM   1123  HB  THR A  76       9.821 -10.338 -10.304  1.00  1.00           H  
ATOM   1124  HG1 THR A  76       7.236 -10.066 -11.460  1.00  1.00           H  
ATOM   1125 1HG2 THR A  76       8.492  -9.009  -8.813  1.00  1.00           H  
ATOM   1126 2HG2 THR A  76       9.698  -8.032  -9.630  1.00  1.00           H  
ATOM   1127 3HG2 THR A  76       8.040  -7.968 -10.144  1.00  1.00           H  
ATOM   1128  N   HIS A  77      11.285 -10.702 -12.523  1.00  1.00           N  
ATOM   1129  CA  HIS A  77      11.963 -11.871 -13.004  1.00  1.00           C  
ATOM   1130  C   HIS A  77      12.248 -12.699 -11.784  1.00  1.00           C  
ATOM   1131  O   HIS A  77      12.737 -12.195 -10.766  1.00  1.00           O  
ATOM   1132  CB  HIS A  77      13.225 -11.472 -13.736  1.00  1.00           C  
ATOM   1133  CG  HIS A  77      12.899 -10.577 -14.911  1.00  1.00           C  
ATOM   1134  ND1 HIS A  77      12.434 -11.062 -16.124  1.00  1.00           N  
ATOM   1135  CD2 HIS A  77      12.951  -9.228 -15.040  1.00  1.00           C  
ATOM   1136  CE1 HIS A  77      12.233 -10.042 -16.950  1.00  1.00           C  
ATOM   1137  NE2 HIS A  77      12.537  -8.923 -16.317  1.00  1.00           N  
ATOM   1138  H   HIS A  77      11.794 -10.038 -11.949  1.00  1.00           H  
ATOM   1139  HA  HIS A  77      11.330 -12.452 -13.676  1.00  1.00           H  
ATOM   1140 1HB  HIS A  77      13.891 -10.936 -13.057  1.00  1.00           H  
ATOM   1141 2HB  HIS A  77      13.743 -12.360 -14.094  1.00  1.00           H  
ATOM   1142  HD2 HIS A  77      13.265  -8.517 -14.272  1.00  1.00           H  
ATOM   1143  HE1 HIS A  77      11.869 -10.118 -17.975  1.00  1.00           H  
ATOM   1144  HE2 HIS A  77      12.476  -7.989 -16.703  1.00  1.00           H  
ATOM   1145  N   LEU A  78      11.863 -13.953 -11.852  1.00  1.03           N  
ATOM   1146  CA  LEU A  78      11.986 -14.804 -10.706  1.00  1.03           C  
ATOM   1147  C   LEU A  78      12.880 -15.972 -10.975  1.00  1.03           C  
ATOM   1148  O   LEU A  78      12.802 -16.592 -12.039  1.00  1.03           O  
ATOM   1149  CB  LEU A  78      10.607 -15.303 -10.332  1.00  1.03           C  
ATOM   1150  CG  LEU A  78       9.638 -14.224  -9.985  1.00  1.03           C  
ATOM   1151  CD1 LEU A  78       8.949 -13.753 -11.248  1.00  1.03           C  
ATOM   1152  CD2 LEU A  78       8.660 -14.730  -9.051  1.00  1.03           C  
ATOM   1153  H   LEU A  78      11.464 -14.315 -12.715  1.00  1.03           H  
ATOM   1154  HA  LEU A  78      12.403 -14.233  -9.882  1.00  1.03           H  
ATOM   1155 1HB  LEU A  78      10.208 -15.835 -11.183  1.00  1.03           H  
ATOM   1156 2HB  LEU A  78      10.691 -15.987  -9.488  1.00  1.03           H  
ATOM   1157  HG  LEU A  78      10.177 -13.390  -9.539  1.00  1.03           H  
ATOM   1158 1HD1 LEU A  78       8.242 -12.974 -11.009  1.00  1.03           H  
ATOM   1159 2HD1 LEU A  78       9.644 -13.380 -11.963  1.00  1.03           H  
ATOM   1160 3HD1 LEU A  78       8.433 -14.588 -11.682  1.00  1.03           H  
ATOM   1161 1HD2 LEU A  78       7.975 -13.925  -8.802  1.00  1.03           H  
ATOM   1162 2HD2 LEU A  78       8.120 -15.528  -9.501  1.00  1.03           H  
ATOM   1163 3HD2 LEU A  78       9.148 -15.090  -8.154  1.00  1.03           H  
ATOM   1164  N   THR A  79      13.688 -16.300  -9.984  1.00  1.12           N  
ATOM   1165  CA  THR A  79      14.560 -17.443 -10.078  1.00  1.12           C  
ATOM   1166  C   THR A  79      14.359 -18.340  -8.881  1.00  1.12           C  
ATOM   1167  O   THR A  79      14.394 -17.871  -7.739  1.00  1.12           O  
ATOM   1168  CB  THR A  79      16.033 -17.000 -10.138  1.00  1.12           C  
ATOM   1169  OG1 THR A  79      16.230 -16.139 -11.264  1.00  1.12           O  
ATOM   1170  CG2 THR A  79      16.924 -18.225 -10.287  1.00  1.12           C  
ATOM   1171  H   THR A  79      13.700 -15.710  -9.151  1.00  1.12           H  
ATOM   1172  HA  THR A  79      14.322 -18.010 -10.976  1.00  1.12           H  
ATOM   1173  HB  THR A  79      16.299 -16.463  -9.226  1.00  1.12           H  
ATOM   1174  HG1 THR A  79      17.146 -16.198 -11.557  1.00  1.12           H  
ATOM   1175 1HG2 THR A  79      17.966 -17.915 -10.341  1.00  1.12           H  
ATOM   1176 2HG2 THR A  79      16.795 -18.886  -9.433  1.00  1.12           H  
ATOM   1177 3HG2 THR A  79      16.658 -18.758 -11.200  1.00  1.12           H  
ATOM   1178  N   ILE A  80      14.169 -19.626  -9.117  1.00  1.26           N  
ATOM   1179  CA  ILE A  80      14.022 -20.526  -7.991  1.00  1.26           C  
ATOM   1180  C   ILE A  80      15.210 -21.463  -7.950  1.00  1.26           C  
ATOM   1181  O   ILE A  80      15.619 -22.013  -8.981  1.00  1.26           O  
ATOM   1182  CB  ILE A  80      12.706 -21.317  -8.086  1.00  1.26           C  
ATOM   1183  CG1 ILE A  80      12.450 -22.150  -6.847  1.00  1.26           C  
ATOM   1184  CG2 ILE A  80      12.757 -22.209  -9.276  1.00  1.26           C  
ATOM   1185  CD1 ILE A  80      11.002 -22.625  -6.784  1.00  1.26           C  
ATOM   1186  H   ILE A  80      14.130 -19.963 -10.078  1.00  1.26           H  
ATOM   1187  HA  ILE A  80      14.005 -19.953  -7.080  1.00  1.26           H  
ATOM   1188  HB  ILE A  80      11.892 -20.633  -8.166  1.00  1.26           H  
ATOM   1189 1HG1 ILE A  80      13.111 -23.021  -6.846  1.00  1.26           H  
ATOM   1190 2HG1 ILE A  80      12.669 -21.553  -5.965  1.00  1.26           H  
ATOM   1191 1HG2 ILE A  80      11.822 -22.761  -9.367  1.00  1.26           H  
ATOM   1192 2HG2 ILE A  80      12.906 -21.609 -10.154  1.00  1.26           H  
ATOM   1193 3HG2 ILE A  80      13.584 -22.911  -9.170  1.00  1.26           H  
ATOM   1194 1HD1 ILE A  80      10.827 -23.203  -5.901  1.00  1.26           H  
ATOM   1195 2HD1 ILE A  80      10.348 -21.759  -6.778  1.00  1.26           H  
ATOM   1196 3HD1 ILE A  80      10.782 -23.232  -7.656  1.00  1.26           H  
ATOM   1197  N   GLU A  81      15.764 -21.643  -6.764  1.00  1.48           N  
ATOM   1198  CA  GLU A  81      16.869 -22.558  -6.555  1.00  1.48           C  
ATOM   1199  C   GLU A  81      16.325 -23.857  -6.018  1.00  1.48           C  
ATOM   1200  O   GLU A  81      15.529 -23.876  -5.068  1.00  1.48           O  
ATOM   1201  CB  GLU A  81      17.930 -21.985  -5.621  1.00  1.48           C  
ATOM   1202  CG  GLU A  81      19.141 -22.918  -5.417  1.00  1.48           C  
ATOM   1203  CD  GLU A  81      20.218 -22.346  -4.529  1.00  1.48           C  
ATOM   1204  OE1 GLU A  81      20.096 -21.216  -4.124  1.00  1.48           O  
ATOM   1205  OE2 GLU A  81      21.167 -23.045  -4.258  1.00  1.48           O  
ATOM   1206  H   GLU A  81      15.390 -21.125  -5.976  1.00  1.48           H  
ATOM   1207  HA  GLU A  81      17.346 -22.765  -7.516  1.00  1.48           H  
ATOM   1208 1HB  GLU A  81      18.292 -21.038  -6.020  1.00  1.48           H  
ATOM   1209 2HB  GLU A  81      17.488 -21.786  -4.649  1.00  1.48           H  
ATOM   1210 1HG  GLU A  81      18.799 -23.851  -4.980  1.00  1.48           H  
ATOM   1211 2HG  GLU A  81      19.566 -23.150  -6.396  1.00  1.48           H  
ATOM   1212  N   ASN A  82      16.766 -24.942  -6.631  1.00  1.75           N  
ATOM   1213  CA  ASN A  82      16.327 -26.277  -6.275  1.00  1.75           C  
ATOM   1214  C   ASN A  82      17.488 -27.250  -6.245  1.00  1.75           C  
ATOM   1215  O   ASN A  82      17.645 -27.977  -7.214  1.00  1.75           O  
ATOM   1216  CB  ASN A  82      15.295 -26.768  -7.274  1.00  1.75           C  
ATOM   1217  CG  ASN A  82      14.751 -28.146  -6.942  1.00  1.75           C  
ATOM   1218  OD1 ASN A  82      15.100 -28.749  -5.920  1.00  1.75           O  
ATOM   1219  ND2 ASN A  82      13.907 -28.656  -7.804  1.00  1.75           N  
ATOM   1220  H   ASN A  82      17.444 -24.828  -7.391  1.00  1.75           H  
ATOM   1221  HA  ASN A  82      15.852 -26.242  -5.305  1.00  1.75           H  
ATOM   1222 1HB  ASN A  82      14.464 -26.059  -7.321  1.00  1.75           H  
ATOM   1223 2HB  ASN A  82      15.750 -26.801  -8.264  1.00  1.75           H  
ATOM   1224 1HD2 ASN A  82      13.522 -29.567  -7.648  1.00  1.75           H  
ATOM   1225 2HD2 ASN A  82      13.652 -28.137  -8.620  1.00  1.75           H  
ATOM   1226  N   PRO A  83      18.196 -27.404  -5.102  1.00  2.03           N  
ATOM   1227  CA  PRO A  83      19.452 -28.143  -4.896  1.00  2.03           C  
ATOM   1228  C   PRO A  83      19.527 -29.537  -5.526  1.00  2.03           C  
ATOM   1229  O   PRO A  83      20.621 -30.035  -5.786  1.00  2.03           O  
ATOM   1230  CB  PRO A  83      19.531 -28.217  -3.367  1.00  2.03           C  
ATOM   1231  CG  PRO A  83      18.831 -26.965  -2.900  1.00  2.03           C  
ATOM   1232  CD  PRO A  83      17.692 -26.766  -3.861  1.00  2.03           C  
ATOM   1233  HA  PRO A  83      20.275 -27.523  -5.287  1.00  2.03           H  
ATOM   1234 1HB  PRO A  83      19.046 -29.140  -3.010  1.00  2.03           H  
ATOM   1235 2HB  PRO A  83      20.581 -28.262  -3.047  1.00  2.03           H  
ATOM   1236 1HG  PRO A  83      18.500 -27.076  -1.860  1.00  2.03           H  
ATOM   1237 2HG  PRO A  83      19.535 -26.116  -2.915  1.00  2.03           H  
ATOM   1238 1HD  PRO A  83      16.782 -27.262  -3.510  1.00  2.03           H  
ATOM   1239 2HD  PRO A  83      17.549 -25.683  -3.992  1.00  2.03           H  
ATOM   1240  N   ASN A  84      18.391 -30.202  -5.723  1.00  2.24           N  
ATOM   1241  CA  ASN A  84      18.391 -31.534  -6.330  1.00  2.24           C  
ATOM   1242  C   ASN A  84      18.852 -31.442  -7.798  1.00  2.24           C  
ATOM   1243  O   ASN A  84      19.347 -32.409  -8.384  1.00  2.24           O  
ATOM   1244  CB  ASN A  84      17.002 -32.121  -6.257  1.00  2.24           C  
ATOM   1245  CG  ASN A  84      16.612 -32.504  -4.863  1.00  2.24           C  
ATOM   1246  OD1 ASN A  84      17.461 -32.744  -3.994  1.00  2.24           O  
ATOM   1247  ND2 ASN A  84      15.329 -32.565  -4.626  1.00  2.24           N  
ATOM   1248  H   ASN A  84      17.506 -29.771  -5.488  1.00  2.24           H  
ATOM   1249  HA  ASN A  84      19.096 -32.170  -5.793  1.00  2.24           H  
ATOM   1250 1HB  ASN A  84      16.284 -31.390  -6.640  1.00  2.24           H  
ATOM   1251 2HB  ASN A  84      16.948 -32.999  -6.897  1.00  2.24           H  
ATOM   1252 1HD2 ASN A  84      14.998 -32.813  -3.718  1.00  2.24           H  
ATOM   1253 2HD2 ASN A  84      14.673 -32.360  -5.355  1.00  2.24           H  
ATOM   1254  N   ASN A  85      18.618 -30.265  -8.365  1.00  2.31           N  
ATOM   1255  CA  ASN A  85      18.896 -29.822  -9.720  1.00  2.31           C  
ATOM   1256  C   ASN A  85      19.588 -28.468  -9.540  1.00  2.31           C  
ATOM   1257  O   ASN A  85      20.212 -28.245  -8.505  1.00  2.31           O  
ATOM   1258  CB  ASN A  85      17.603 -29.706 -10.515  1.00  2.31           C  
ATOM   1259  CG  ASN A  85      17.056 -31.042 -10.949  1.00  2.31           C  
ATOM   1260  OD1 ASN A  85      17.625 -31.704 -11.824  1.00  2.31           O  
ATOM   1261  ND2 ASN A  85      15.961 -31.450 -10.356  1.00  2.31           N  
ATOM   1262  H   ASN A  85      18.220 -29.554  -7.766  1.00  2.31           H  
ATOM   1263  HA  ASN A  85      19.591 -30.507 -10.206  1.00  2.31           H  
ATOM   1264 1HB  ASN A  85      16.853 -29.198  -9.900  1.00  2.31           H  
ATOM   1265 2HB  ASN A  85      17.754 -29.104 -11.402  1.00  2.31           H  
ATOM   1266 1HD2 ASN A  85      15.557 -32.331 -10.607  1.00  2.31           H  
ATOM   1267 2HD2 ASN A  85      15.532 -30.882  -9.655  1.00  2.31           H  
ATOM   1268  N   ASN A  86      19.536 -27.574 -10.532  1.00  2.21           N  
ATOM   1269  CA  ASN A  86      20.174 -26.278 -10.313  1.00  2.21           C  
ATOM   1270  C   ASN A  86      19.158 -25.145 -10.096  1.00  2.21           C  
ATOM   1271  O   ASN A  86      18.966 -24.675  -8.968  1.00  2.21           O  
ATOM   1272  CB  ASN A  86      21.079 -25.927 -11.481  1.00  2.21           C  
ATOM   1273  CG  ASN A  86      22.328 -26.777 -11.559  1.00  2.21           C  
ATOM   1274  OD1 ASN A  86      22.752 -27.400 -10.580  1.00  2.21           O  
ATOM   1275  ND2 ASN A  86      22.926 -26.812 -12.723  1.00  2.21           N  
ATOM   1276  H   ASN A  86      19.050 -27.771 -11.393  1.00  2.21           H  
ATOM   1277  HA  ASN A  86      20.783 -26.333  -9.410  1.00  2.21           H  
ATOM   1278 1HB  ASN A  86      20.527 -26.040 -12.413  1.00  2.21           H  
ATOM   1279 2HB  ASN A  86      21.372 -24.878 -11.405  1.00  2.21           H  
ATOM   1280 1HD2 ASN A  86      23.757 -27.356 -12.843  1.00  2.21           H  
ATOM   1281 2HD2 ASN A  86      22.553 -26.295 -13.493  1.00  2.21           H  
ATOM   1282  N   THR A  87      18.465 -24.743 -11.169  1.00  1.99           N  
ATOM   1283  CA  THR A  87      17.532 -23.625 -11.057  1.00  1.99           C  
ATOM   1284  C   THR A  87      16.497 -23.555 -12.187  1.00  1.99           C  
ATOM   1285  O   THR A  87      16.622 -24.224 -13.216  1.00  1.99           O  
ATOM   1286  CB  THR A  87      18.303 -22.292 -10.991  1.00  1.99           C  
ATOM   1287  OG1 THR A  87      17.412 -21.251 -10.639  1.00  1.99           O  
ATOM   1288  CG2 THR A  87      18.924 -21.974 -12.328  1.00  1.99           C  
ATOM   1289  H   THR A  87      18.618 -25.177 -12.065  1.00  1.99           H  
ATOM   1290  HA  THR A  87      16.982 -23.743 -10.124  1.00  1.99           H  
ATOM   1291  HB  THR A  87      19.081 -22.360 -10.231  1.00  1.99           H  
ATOM   1292  HG1 THR A  87      16.952 -21.498  -9.822  1.00  1.99           H  
ATOM   1293 1HG2 THR A  87      19.459 -21.027 -12.261  1.00  1.99           H  
ATOM   1294 2HG2 THR A  87      19.617 -22.766 -12.606  1.00  1.99           H  
ATOM   1295 3HG2 THR A  87      18.139 -21.893 -13.080  1.00  1.99           H  
ATOM   1296  N   TYR A  88      15.501 -22.693 -11.986  1.00  1.74           N  
ATOM   1297  CA  TYR A  88      14.464 -22.378 -12.977  1.00  1.74           C  
ATOM   1298  C   TYR A  88      14.084 -20.895 -12.952  1.00  1.74           C  
ATOM   1299  O   TYR A  88      13.985 -20.280 -11.888  1.00  1.74           O  
ATOM   1300  CB  TYR A  88      13.236 -23.271 -12.783  1.00  1.74           C  
ATOM   1301  CG  TYR A  88      12.040 -22.877 -13.623  1.00  1.74           C  
ATOM   1302  CD1 TYR A  88      11.965 -23.228 -14.959  1.00  1.74           C  
ATOM   1303  CD2 TYR A  88      11.005 -22.166 -13.036  1.00  1.74           C  
ATOM   1304  CE1 TYR A  88      10.862 -22.859 -15.706  1.00  1.74           C  
ATOM   1305  CE2 TYR A  88       9.904 -21.800 -13.779  1.00  1.74           C  
ATOM   1306  CZ  TYR A  88       9.831 -22.140 -15.109  1.00  1.74           C  
ATOM   1307  OH  TYR A  88       8.731 -21.776 -15.855  1.00  1.74           O  
ATOM   1308  H   TYR A  88      15.486 -22.233 -11.076  1.00  1.74           H  
ATOM   1309  HA  TYR A  88      14.870 -22.586 -13.970  1.00  1.74           H  
ATOM   1310 1HB  TYR A  88      13.505 -24.294 -13.049  1.00  1.74           H  
ATOM   1311 2HB  TYR A  88      12.940 -23.287 -11.759  1.00  1.74           H  
ATOM   1312  HD1 TYR A  88      12.777 -23.790 -15.422  1.00  1.74           H  
ATOM   1313  HD2 TYR A  88      11.064 -21.898 -11.984  1.00  1.74           H  
ATOM   1314  HE1 TYR A  88      10.802 -23.130 -16.759  1.00  1.74           H  
ATOM   1315  HE2 TYR A  88       9.093 -21.239 -13.314  1.00  1.74           H  
ATOM   1316  HH  TYR A  88       8.861 -22.050 -16.766  1.00  1.74           H  
ATOM   1317  N   GLU A  89      13.897 -20.303 -14.137  1.00  1.52           N  
ATOM   1318  CA  GLU A  89      13.556 -18.882 -14.220  1.00  1.52           C  
ATOM   1319  C   GLU A  89      12.233 -18.599 -14.930  1.00  1.52           C  
ATOM   1320  O   GLU A  89      11.894 -19.266 -15.912  1.00  1.52           O  
ATOM   1321  CB  GLU A  89      14.671 -18.127 -14.954  1.00  1.52           C  
ATOM   1322  CG  GLU A  89      16.030 -18.155 -14.263  1.00  1.52           C  
ATOM   1323  CD  GLU A  89      17.114 -17.400 -15.019  1.00  1.52           C  
ATOM   1324  OE1 GLU A  89      16.835 -16.886 -16.078  1.00  1.52           O  
ATOM   1325  OE2 GLU A  89      18.219 -17.342 -14.530  1.00  1.52           O  
ATOM   1326  H   GLU A  89      13.984 -20.843 -14.987  1.00  1.52           H  
ATOM   1327  HA  GLU A  89      13.480 -18.503 -13.212  1.00  1.52           H  
ATOM   1328 1HB  GLU A  89      14.789 -18.535 -15.955  1.00  1.52           H  
ATOM   1329 2HB  GLU A  89      14.380 -17.079 -15.058  1.00  1.52           H  
ATOM   1330 1HG  GLU A  89      15.913 -17.709 -13.284  1.00  1.52           H  
ATOM   1331 2HG  GLU A  89      16.341 -19.188 -14.124  1.00  1.52           H  
ATOM   1332  N   TRP A  90      11.523 -17.549 -14.478  1.00  1.38           N  
ATOM   1333  CA  TRP A  90      10.288 -17.130 -15.153  1.00  1.38           C  
ATOM   1334  C   TRP A  90      10.018 -15.625 -15.008  1.00  1.38           C  
ATOM   1335  O   TRP A  90      10.630 -14.949 -14.182  1.00  1.38           O  
ATOM   1336  CB  TRP A  90       9.110 -17.988 -14.659  1.00  1.38           C  
ATOM   1337  CG  TRP A  90       8.583 -17.823 -13.223  1.00  1.38           C  
ATOM   1338  CD1 TRP A  90       7.467 -17.134 -12.856  1.00  1.38           C  
ATOM   1339  CD2 TRP A  90       9.162 -18.314 -11.987  1.00  1.38           C  
ATOM   1340  NE1 TRP A  90       7.281 -17.221 -11.492  1.00  1.38           N  
ATOM   1341  CE2 TRP A  90       8.305 -17.931 -10.948  1.00  1.38           C  
ATOM   1342  CE3 TRP A  90      10.304 -19.028 -11.684  1.00  1.38           C  
ATOM   1343  CZ2 TRP A  90       8.562 -18.262  -9.615  1.00  1.38           C  
ATOM   1344  CZ3 TRP A  90      10.566 -19.336 -10.375  1.00  1.38           C  
ATOM   1345  CH2 TRP A  90       9.717 -18.973  -9.355  1.00  1.38           C  
ATOM   1346  H   TRP A  90      11.865 -17.062 -13.648  1.00  1.38           H  
ATOM   1347  HA  TRP A  90      10.403 -17.338 -16.217  1.00  1.38           H  
ATOM   1348 1HB  TRP A  90       8.264 -17.815 -15.321  1.00  1.38           H  
ATOM   1349 2HB  TRP A  90       9.378 -19.035 -14.782  1.00  1.38           H  
ATOM   1350  HD1 TRP A  90       6.802 -16.618 -13.547  1.00  1.38           H  
ATOM   1351  HE1 TRP A  90       6.520 -16.821 -10.966  1.00  1.38           H  
ATOM   1352  HE3 TRP A  90      10.994 -19.329 -12.465  1.00  1.38           H  
ATOM   1353  HZ2 TRP A  90       7.897 -17.967  -8.802  1.00  1.38           H  
ATOM   1354  HZ3 TRP A  90      11.467 -19.876 -10.188  1.00  1.38           H  
ATOM   1355  HH2 TRP A  90       9.962 -19.243  -8.328  1.00  1.38           H  
ATOM   1356  N   THR A  91       9.109 -15.089 -15.822  1.00  1.30           N  
ATOM   1357  CA  THR A  91       8.783 -13.659 -15.735  1.00  1.30           C  
ATOM   1358  C   THR A  91       7.297 -13.434 -15.460  1.00  1.30           C  
ATOM   1359  O   THR A  91       6.442 -14.072 -16.080  1.00  1.30           O  
ATOM   1360  CB  THR A  91       9.181 -12.915 -17.039  1.00  1.30           C  
ATOM   1361  OG1 THR A  91      10.601 -13.062 -17.282  1.00  1.30           O  
ATOM   1362  CG2 THR A  91       8.837 -11.408 -16.941  1.00  1.30           C  
ATOM   1363  H   THR A  91       8.634 -15.667 -16.501  1.00  1.30           H  
ATOM   1364  HA  THR A  91       9.341 -13.223 -14.910  1.00  1.30           H  
ATOM   1365  HB  THR A  91       8.636 -13.350 -17.872  1.00  1.30           H  
ATOM   1366  HG1 THR A  91      11.120 -12.439 -16.719  1.00  1.30           H  
ATOM   1367 1HG2 THR A  91       9.121 -10.912 -17.866  1.00  1.30           H  
ATOM   1368 2HG2 THR A  91       7.771 -11.274 -16.779  1.00  1.30           H  
ATOM   1369 3HG2 THR A  91       9.386 -10.964 -16.111  1.00  1.30           H  
ATOM   1370  N   LEU A  92       6.998 -12.540 -14.518  1.00  1.27           N  
ATOM   1371  CA  LEU A  92       5.617 -12.189 -14.191  1.00  1.27           C  
ATOM   1372  C   LEU A  92       5.335 -10.702 -14.403  1.00  1.27           C  
ATOM   1373  O   LEU A  92       6.131  -9.840 -14.017  1.00  1.27           O  
ATOM   1374  CB  LEU A  92       5.303 -12.523 -12.725  1.00  1.27           C  
ATOM   1375  CG  LEU A  92       5.415 -13.977 -12.287  1.00  1.27           C  
ATOM   1376  CD1 LEU A  92       5.223 -14.055 -10.772  1.00  1.27           C  
ATOM   1377  CD2 LEU A  92       4.373 -14.806 -12.989  1.00  1.27           C  
ATOM   1378  H   LEU A  92       7.769 -12.062 -14.049  1.00  1.27           H  
ATOM   1379  HA  LEU A  92       4.950 -12.760 -14.838  1.00  1.27           H  
ATOM   1380 1HB  LEU A  92       5.970 -11.942 -12.091  1.00  1.27           H  
ATOM   1381 2HB  LEU A  92       4.286 -12.207 -12.519  1.00  1.27           H  
ATOM   1382  HG  LEU A  92       6.390 -14.349 -12.537  1.00  1.27           H  
ATOM   1383 1HD1 LEU A  92       5.318 -15.076 -10.443  1.00  1.27           H  
ATOM   1384 2HD1 LEU A  92       5.979 -13.450 -10.275  1.00  1.27           H  
ATOM   1385 3HD1 LEU A  92       4.237 -13.683 -10.514  1.00  1.27           H  
ATOM   1386 1HD2 LEU A  92       4.458 -15.847 -12.672  1.00  1.27           H  
ATOM   1387 2HD2 LEU A  92       3.381 -14.430 -12.737  1.00  1.27           H  
ATOM   1388 3HD2 LEU A  92       4.525 -14.741 -14.070  1.00  1.27           H  
ATOM   1389  N   GLU A  93       4.166 -10.398 -14.960  1.00  1.29           N  
ATOM   1390  CA  GLU A  93       3.718  -9.013 -15.110  1.00  1.29           C  
ATOM   1391  C   GLU A  93       2.400  -8.894 -14.360  1.00  1.29           C  
ATOM   1392  O   GLU A  93       1.389  -9.466 -14.771  1.00  1.29           O  
ATOM   1393  CB  GLU A  93       3.563  -8.617 -16.576  1.00  1.29           C  
ATOM   1394  CG  GLU A  93       4.856  -8.684 -17.397  1.00  1.29           C  
ATOM   1395  CD  GLU A  93       4.689  -8.181 -18.818  1.00  1.29           C  
ATOM   1396  OE1 GLU A  93       3.602  -7.784 -19.164  1.00  1.29           O  
ATOM   1397  OE2 GLU A  93       5.649  -8.199 -19.555  1.00  1.29           O  
ATOM   1398  H   GLU A  93       3.561 -11.144 -15.273  1.00  1.29           H  
ATOM   1399  HA  GLU A  93       4.436  -8.343 -14.644  1.00  1.29           H  
ATOM   1400 1HB  GLU A  93       2.832  -9.266 -17.053  1.00  1.29           H  
ATOM   1401 2HB  GLU A  93       3.188  -7.612 -16.639  1.00  1.29           H  
ATOM   1402 1HG  GLU A  93       5.619  -8.111 -16.901  1.00  1.29           H  
ATOM   1403 2HG  GLU A  93       5.192  -9.719 -17.427  1.00  1.29           H  
ATOM   1404  N   LEU A  94       2.444  -8.231 -13.214  1.00  1.37           N  
ATOM   1405  CA  LEU A  94       1.310  -8.190 -12.306  1.00  1.37           C  
ATOM   1406  C   LEU A  94       0.743  -6.786 -12.118  1.00  1.37           C  
ATOM   1407  O   LEU A  94       1.470  -5.794 -12.165  1.00  1.37           O  
ATOM   1408  CB  LEU A  94       1.779  -8.761 -10.966  1.00  1.37           C  
ATOM   1409  CG  LEU A  94       2.423 -10.183 -11.052  1.00  1.37           C  
ATOM   1410  CD1 LEU A  94       2.953 -10.575  -9.694  1.00  1.37           C  
ATOM   1411  CD2 LEU A  94       1.410 -11.192 -11.558  1.00  1.37           C  
ATOM   1412  H   LEU A  94       3.304  -7.746 -12.967  1.00  1.37           H  
ATOM   1413  HA  LEU A  94       0.520  -8.824 -12.709  1.00  1.37           H  
ATOM   1414 1HB  LEU A  94       2.528  -8.090 -10.553  1.00  1.37           H  
ATOM   1415 2HB  LEU A  94       0.932  -8.804 -10.281  1.00  1.37           H  
ATOM   1416  HG  LEU A  94       3.267 -10.150 -11.739  1.00  1.37           H  
ATOM   1417 1HD1 LEU A  94       3.423 -11.553  -9.752  1.00  1.37           H  
ATOM   1418 2HD1 LEU A  94       3.685  -9.844  -9.382  1.00  1.37           H  
ATOM   1419 3HD1 LEU A  94       2.135 -10.610  -8.972  1.00  1.37           H  
ATOM   1420 1HD2 LEU A  94       1.875 -12.177 -11.620  1.00  1.37           H  
ATOM   1421 2HD2 LEU A  94       0.565 -11.235 -10.869  1.00  1.37           H  
ATOM   1422 3HD2 LEU A  94       1.055 -10.899 -12.545  1.00  1.37           H  
ATOM   1423  N   GLU A  95      -0.554  -6.694 -11.860  1.00  1.50           N  
ATOM   1424  CA  GLU A  95      -1.176  -5.400 -11.577  1.00  1.50           C  
ATOM   1425  C   GLU A  95      -1.811  -5.414 -10.196  1.00  1.50           C  
ATOM   1426  O   GLU A  95      -2.707  -6.215  -9.921  1.00  1.50           O  
ATOM   1427  CB  GLU A  95      -2.217  -5.054 -12.643  1.00  1.50           C  
ATOM   1428  CG  GLU A  95      -1.646  -4.772 -14.032  1.00  1.50           C  
ATOM   1429  CD  GLU A  95      -2.709  -4.417 -15.052  1.00  1.50           C  
ATOM   1430  OE1 GLU A  95      -3.864  -4.395 -14.699  1.00  1.50           O  
ATOM   1431  OE2 GLU A  95      -2.360  -4.164 -16.181  1.00  1.50           O  
ATOM   1432  H   GLU A  95      -1.120  -7.533 -11.846  1.00  1.50           H  
ATOM   1433  HA  GLU A  95      -0.407  -4.624 -11.578  1.00  1.50           H  
ATOM   1434 1HB  GLU A  95      -2.913  -5.886 -12.744  1.00  1.50           H  
ATOM   1435 2HB  GLU A  95      -2.788  -4.209 -12.331  1.00  1.50           H  
ATOM   1436 1HG  GLU A  95      -0.955  -3.935 -13.951  1.00  1.50           H  
ATOM   1437 2HG  GLU A  95      -1.085  -5.640 -14.379  1.00  1.50           H  
ATOM   1438  N   ILE A  96      -1.320  -4.534  -9.324  1.00  1.71           N  
ATOM   1439  CA  ILE A  96      -1.786  -4.491  -7.951  1.00  1.71           C  
ATOM   1440  C   ILE A  96      -2.394  -3.120  -7.624  1.00  1.71           C  
ATOM   1441  O   ILE A  96      -1.654  -2.152  -7.479  1.00  1.71           O  
ATOM   1442  CB  ILE A  96      -0.602  -4.735  -7.012  1.00  1.71           C  
ATOM   1443  CG1 ILE A  96       0.075  -6.091  -7.359  1.00  1.71           C  
ATOM   1444  CG2 ILE A  96      -1.108  -4.711  -5.571  1.00  1.71           C  
ATOM   1445  CD1 ILE A  96       1.214  -5.957  -8.396  1.00  1.71           C  
ATOM   1446  H   ILE A  96      -0.584  -3.895  -9.618  1.00  1.71           H  
ATOM   1447  HA  ILE A  96      -2.492  -5.289  -7.795  1.00  1.71           H  
ATOM   1448  HB  ILE A  96       0.143  -3.955  -7.148  1.00  1.71           H  
ATOM   1449 1HG1 ILE A  96       0.488  -6.524  -6.448  1.00  1.71           H  
ATOM   1450 2HG1 ILE A  96      -0.677  -6.770  -7.758  1.00  1.71           H  
ATOM   1451 1HG2 ILE A  96      -0.293  -4.878  -4.880  1.00  1.71           H  
ATOM   1452 2HG2 ILE A  96      -1.565  -3.739  -5.363  1.00  1.71           H  
ATOM   1453 3HG2 ILE A  96      -1.854  -5.492  -5.440  1.00  1.71           H  
ATOM   1454 1HD1 ILE A  96       1.644  -6.932  -8.590  1.00  1.71           H  
ATOM   1455 2HD1 ILE A  96       0.846  -5.543  -9.323  1.00  1.71           H  
ATOM   1456 3HD1 ILE A  96       1.968  -5.310  -8.015  1.00  1.71           H  
ATOM   1457  N   PRO A  97      -3.722  -3.005  -7.472  1.00  1.99           N  
ATOM   1458  CA  PRO A  97      -4.414  -1.756  -7.212  1.00  1.99           C  
ATOM   1459  C   PRO A  97      -3.828  -1.045  -6.008  1.00  1.99           C  
ATOM   1460  O   PRO A  97      -3.658  -1.643  -4.944  1.00  1.99           O  
ATOM   1461  CB  PRO A  97      -5.844  -2.236  -6.930  1.00  1.99           C  
ATOM   1462  CG  PRO A  97      -5.967  -3.513  -7.728  1.00  1.99           C  
ATOM   1463  CD  PRO A  97      -4.612  -4.173  -7.618  1.00  1.99           C  
ATOM   1464  HA  PRO A  97      -4.387  -1.119  -8.105  1.00  1.99           H  
ATOM   1465 1HB  PRO A  97      -5.986  -2.383  -5.846  1.00  1.99           H  
ATOM   1466 2HB  PRO A  97      -6.563  -1.468  -7.246  1.00  1.99           H  
ATOM   1467 1HG  PRO A  97      -6.779  -4.141  -7.327  1.00  1.99           H  
ATOM   1468 2HG  PRO A  97      -6.233  -3.279  -8.770  1.00  1.99           H  
ATOM   1469 1HD  PRO A  97      -4.554  -4.830  -6.737  1.00  1.99           H  
ATOM   1470 2HD  PRO A  97      -4.422  -4.704  -8.567  1.00  1.99           H  
ATOM   1471  N   ALA A  98      -3.603   0.256  -6.119  1.00  2.36           N  
ATOM   1472  CA  ALA A  98      -3.021   0.988  -5.000  1.00  2.36           C  
ATOM   1473  C   ALA A  98      -4.085   1.399  -4.001  1.00  2.36           C  
ATOM   1474  O   ALA A  98      -4.383   2.580  -3.838  1.00  2.36           O  
ATOM   1475  CB  ALA A  98      -2.266   2.207  -5.471  1.00  2.36           C  
ATOM   1476  H   ALA A  98      -3.786   0.739  -6.987  1.00  2.36           H  
ATOM   1477  HA  ALA A  98      -2.321   0.324  -4.494  1.00  2.36           H  
ATOM   1478 1HB  ALA A  98      -1.820   2.711  -4.609  1.00  2.36           H  
ATOM   1479 2HB  ALA A  98      -1.488   1.913  -6.155  1.00  2.36           H  
ATOM   1480 3HB  ALA A  98      -2.948   2.886  -5.975  1.00  2.36           H  
ATOM   1481  N   SER A  99      -4.656   0.408  -3.323  1.00  2.78           N  
ATOM   1482  CA  SER A  99      -5.682   0.654  -2.303  1.00  2.78           C  
ATOM   1483  C   SER A  99      -5.025   1.196  -1.036  1.00  2.78           C  
ATOM   1484  O   SER A  99      -5.682   1.788  -0.177  1.00  2.78           O  
ATOM   1485  CB  SER A  99      -6.408  -0.627  -1.972  1.00  2.78           C  
ATOM   1486  OG  SER A  99      -5.546  -1.522  -1.318  1.00  2.78           O  
ATOM   1487  H   SER A  99      -4.358  -0.540  -3.551  1.00  2.78           H  
ATOM   1488  HA  SER A  99      -6.386   1.397  -2.677  1.00  2.78           H  
ATOM   1489 1HB  SER A  99      -7.257  -0.403  -1.329  1.00  2.78           H  
ATOM   1490 2HB  SER A  99      -6.789  -1.079  -2.885  1.00  2.78           H  
ATOM   1491  HG  SER A  99      -5.125  -1.013  -0.586  1.00  2.78           H  
ATOM   1492  N   GLU A 100      -3.716   0.987  -0.990  1.00  3.21           N  
ATOM   1493  CA  GLU A 100      -2.797   1.352   0.061  1.00  3.21           C  
ATOM   1494  C   GLU A 100      -3.095   0.603   1.350  1.00  3.21           C  
ATOM   1495  O   GLU A 100      -2.201   0.506   2.196  1.00  3.21           O  
ATOM   1496  OXT GLU A 100      -3.912  -0.314   1.255  1.00  3.21           O  
ATOM   1497  CB  GLU A 100      -2.744   2.867   0.262  1.00  3.21           C  
ATOM   1498  CG  GLU A 100      -2.159   3.633  -0.955  1.00  3.21           C  
ATOM   1499  CD  GLU A 100      -0.687   3.288  -1.280  1.00  3.21           C  
ATOM   1500  OE1 GLU A 100      -0.026   2.651  -0.465  1.00  3.21           O  
ATOM   1501  OE2 GLU A 100      -0.230   3.683  -2.325  1.00  3.21           O  
ATOM   1502  H   GLU A 100      -3.332   0.500  -1.785  1.00  3.21           H  
ATOM   1503  HA  GLU A 100      -1.813   1.068  -0.270  1.00  3.21           H  
ATOM   1504 1HB  GLU A 100      -3.740   3.259   0.461  1.00  3.21           H  
ATOM   1505 2HB  GLU A 100      -2.128   3.097   1.128  1.00  3.21           H  
ATOM   1506 1HG  GLU A 100      -2.767   3.407  -1.830  1.00  3.21           H  
ATOM   1507 2HG  GLU A 100      -2.239   4.701  -0.765  1.00  3.21           H  
TER    1508
ENDMDL

REMARK ID 640757 MODEL 5 0089-NEM01-3
PFRMAT TS
TARGET 0089-NEM01-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.127  -0.098  -0.427  1.00  2.85           N  
ATOM      2  CA  MET A   1       2.529  -0.071  -0.812  1.00  2.85           C  
ATOM      3  C   MET A   1       3.168   1.282  -0.578  1.00  2.85           C  
ATOM      4  O   MET A   1       2.909   2.236  -1.319  1.00  2.85           O  
ATOM      5  CB  MET A   1       2.702  -0.439  -2.287  1.00  2.85           C  
ATOM      6  CG  MET A   1       4.162  -0.450  -2.738  1.00  2.85           C  
ATOM      7  SD  MET A   1       4.390  -0.873  -4.457  1.00  2.85           S  
ATOM      8  CE  MET A   1       3.982  -2.563  -4.391  1.00  2.85           C  
ATOM      9 1H   MET A   1       0.846  -1.068  -0.378  1.00  2.85           H  
ATOM     10 2H   MET A   1       1.007   0.332   0.474  1.00  2.85           H  
ATOM     11 3H   MET A   1       0.563   0.374  -1.118  1.00  2.85           H  
ATOM     12  HA  MET A   1       3.062  -0.803  -0.201  1.00  2.85           H  
ATOM     13 1HB  MET A   1       2.279  -1.433  -2.460  1.00  2.85           H  
ATOM     14 2HB  MET A   1       2.149   0.264  -2.908  1.00  2.85           H  
ATOM     15 1HG  MET A   1       4.599   0.531  -2.564  1.00  2.85           H  
ATOM     16 2HG  MET A   1       4.709  -1.172  -2.138  1.00  2.85           H  
ATOM     17 1HE  MET A   1       4.067  -3.015  -5.364  1.00  2.85           H  
ATOM     18 2HE  MET A   1       4.644  -3.080  -3.693  1.00  2.85           H  
ATOM     19 3HE  MET A   1       2.953  -2.646  -4.058  1.00  2.85           H  
ATOM     20  N   SER A   2       3.990   1.391   0.459  1.00  2.67           N  
ATOM     21  CA  SER A   2       4.680   2.650   0.720  1.00  2.67           C  
ATOM     22  C   SER A   2       5.845   2.730  -0.239  1.00  2.67           C  
ATOM     23  O   SER A   2       6.163   1.735  -0.887  1.00  2.67           O  
ATOM     24  CB  SER A   2       5.192   2.716   2.139  1.00  2.67           C  
ATOM     25  OG  SER A   2       6.211   1.769   2.343  1.00  2.67           O  
ATOM     26  H   SER A   2       4.192   0.589   1.078  1.00  2.67           H  
ATOM     27  HA  SER A   2       4.003   3.484   0.532  1.00  2.67           H  
ATOM     28 1HB  SER A   2       5.576   3.714   2.339  1.00  2.67           H  
ATOM     29 2HB  SER A   2       4.378   2.530   2.835  1.00  2.67           H  
ATOM     30  HG  SER A   2       5.745   0.900   2.420  1.00  2.67           H  
ATOM     31  N   ILE A   3       6.516   3.871  -0.322  1.00  2.50           N  
ATOM     32  CA  ILE A   3       7.653   3.934  -1.229  1.00  2.50           C  
ATOM     33  C   ILE A   3       8.740   2.964  -0.747  1.00  2.50           C  
ATOM     34  O   ILE A   3       9.442   2.364  -1.553  1.00  2.50           O  
ATOM     35  CB  ILE A   3       8.213   5.337  -1.380  1.00  2.50           C  
ATOM     36  CG1 ILE A   3       7.167   6.262  -1.930  1.00  2.50           C  
ATOM     37  CG2 ILE A   3       9.357   5.255  -2.426  1.00  2.50           C  
ATOM     38  CD1 ILE A   3       6.686   5.870  -3.284  1.00  2.50           C  
ATOM     39  H   ILE A   3       6.237   4.678   0.219  1.00  2.50           H  
ATOM     40  HA  ILE A   3       7.321   3.613  -2.215  1.00  2.50           H  
ATOM     41  HB  ILE A   3       8.566   5.718  -0.424  1.00  2.50           H  
ATOM     42 1HG1 ILE A   3       6.318   6.286  -1.248  1.00  2.50           H  
ATOM     43 2HG1 ILE A   3       7.589   7.251  -1.985  1.00  2.50           H  
ATOM     44 1HG2 ILE A   3       9.782   6.243  -2.592  1.00  2.50           H  
ATOM     45 2HG2 ILE A   3      10.131   4.576  -2.077  1.00  2.50           H  
ATOM     46 3HG2 ILE A   3       8.958   4.880  -3.366  1.00  2.50           H  
ATOM     47 1HD1 ILE A   3       5.941   6.586  -3.633  1.00  2.50           H  
ATOM     48 2HD1 ILE A   3       7.539   5.877  -3.950  1.00  2.50           H  
ATOM     49 3HD1 ILE A   3       6.248   4.871  -3.251  1.00  2.50           H  
ATOM     50  N   GLU A   4       8.931   2.852   0.570  1.00  2.36           N  
ATOM     51  CA  GLU A   4       9.901   1.888   1.096  1.00  2.36           C  
ATOM     52  C   GLU A   4       9.523   0.450   0.678  1.00  2.36           C  
ATOM     53  O   GLU A   4      10.397  -0.352   0.338  1.00  2.36           O  
ATOM     54  CB  GLU A   4      10.024   1.984   2.612  1.00  2.36           C  
ATOM     55  CG  GLU A   4      11.116   1.088   3.197  1.00  2.36           C  
ATOM     56  CD  GLU A   4      11.324   1.280   4.687  1.00  2.36           C  
ATOM     57  OE1 GLU A   4      10.649   2.094   5.269  1.00  2.36           O  
ATOM     58  OE2 GLU A   4      12.166   0.605   5.236  1.00  2.36           O  
ATOM     59  H   GLU A   4       8.360   3.390   1.206  1.00  2.36           H  
ATOM     60  HA  GLU A   4      10.876   2.115   0.666  1.00  2.36           H  
ATOM     61 1HB  GLU A   4      10.237   3.013   2.899  1.00  2.36           H  
ATOM     62 2HB  GLU A   4       9.073   1.703   3.070  1.00  2.36           H  
ATOM     63 1HG  GLU A   4      10.850   0.045   3.009  1.00  2.36           H  
ATOM     64 2HG  GLU A   4      12.052   1.293   2.675  1.00  2.36           H  
ATOM     65  N   ASP A   5       8.217   0.138   0.616  1.00  2.24           N  
ATOM     66  CA  ASP A   5       7.819  -1.228   0.243  1.00  2.24           C  
ATOM     67  C   ASP A   5       8.054  -1.393  -1.249  1.00  2.24           C  
ATOM     68  O   ASP A   5       8.443  -2.466  -1.720  1.00  2.24           O  
ATOM     69  CB  ASP A   5       6.334  -1.470   0.489  1.00  2.24           C  
ATOM     70  CG  ASP A   5       5.903  -1.479   1.944  1.00  2.24           C  
ATOM     71  OD1 ASP A   5       6.463  -2.198   2.737  1.00  2.24           O  
ATOM     72  OD2 ASP A   5       5.012  -0.684   2.259  1.00  2.24           O  
ATOM     73  H   ASP A   5       7.516   0.824   0.910  1.00  2.24           H  
ATOM     74  HA  ASP A   5       8.425  -1.950   0.789  1.00  2.24           H  
ATOM     75 1HB  ASP A   5       5.782  -0.697  -0.024  1.00  2.24           H  
ATOM     76 2HB  ASP A   5       6.043  -2.420   0.035  1.00  2.24           H  
ATOM     77  N   LEU A   6       7.846  -0.311  -1.984  1.00  2.15           N  
ATOM     78  CA  LEU A   6       8.117  -0.288  -3.399  1.00  2.15           C  
ATOM     79  C   LEU A   6       9.593  -0.568  -3.615  1.00  2.15           C  
ATOM     80  O   LEU A   6       9.940  -1.400  -4.439  1.00  2.15           O  
ATOM     81  CB  LEU A   6       7.761   1.060  -3.988  1.00  2.15           C  
ATOM     82  CG  LEU A   6       8.060   1.254  -5.401  1.00  2.15           C  
ATOM     83  CD1 LEU A   6       7.291   0.321  -6.252  1.00  2.15           C  
ATOM     84  CD2 LEU A   6       7.747   2.605  -5.682  1.00  2.15           C  
ATOM     85  H   LEU A   6       7.480   0.530  -1.540  1.00  2.15           H  
ATOM     86  HA  LEU A   6       7.528  -1.061  -3.888  1.00  2.15           H  
ATOM     87 1HB  LEU A   6       6.701   1.247  -3.826  1.00  2.15           H  
ATOM     88 2HB  LEU A   6       8.303   1.809  -3.483  1.00  2.15           H  
ATOM     89  HG  LEU A   6       9.117   1.073  -5.585  1.00  2.15           H  
ATOM     90 1HD1 LEU A   6       7.536   0.510  -7.276  1.00  2.15           H  
ATOM     91 2HD1 LEU A   6       7.551  -0.704  -5.994  1.00  2.15           H  
ATOM     92 3HD1 LEU A   6       6.235   0.482  -6.108  1.00  2.15           H  
ATOM     93 1HD2 LEU A   6       7.953   2.821  -6.709  1.00  2.15           H  
ATOM     94 2HD2 LEU A   6       6.698   2.765  -5.471  1.00  2.15           H  
ATOM     95 3HD2 LEU A   6       8.348   3.242  -5.039  1.00  2.15           H  
ATOM     96  N   ALA A   7      10.462   0.103  -2.848  1.00  2.10           N  
ATOM     97  CA  ALA A   7      11.903  -0.088  -2.968  1.00  2.10           C  
ATOM     98  C   ALA A   7      12.271  -1.549  -2.749  1.00  2.10           C  
ATOM     99  O   ALA A   7      13.123  -2.098  -3.463  1.00  2.10           O  
ATOM    100  CB  ALA A   7      12.618   0.788  -1.965  1.00  2.10           C  
ATOM    101  H   ALA A   7      10.106   0.790  -2.189  1.00  2.10           H  
ATOM    102  HA  ALA A   7      12.207   0.192  -3.960  1.00  2.10           H  
ATOM    103 1HB  ALA A   7      13.679   0.650  -2.066  1.00  2.10           H  
ATOM    104 2HB  ALA A   7      12.358   1.832  -2.148  1.00  2.10           H  
ATOM    105 3HB  ALA A   7      12.321   0.515  -0.961  1.00  2.10           H  
ATOM    106  N   ILE A   8      11.600  -2.206  -1.814  1.00  2.07           N  
ATOM    107  CA  ILE A   8      11.835  -3.621  -1.607  1.00  2.07           C  
ATOM    108  C   ILE A   8      11.393  -4.393  -2.854  1.00  2.07           C  
ATOM    109  O   ILE A   8      12.114  -5.275  -3.328  1.00  2.07           O  
ATOM    110  CB  ILE A   8      11.135  -4.121  -0.344  1.00  2.07           C  
ATOM    111  CG1 ILE A   8      11.808  -3.473   0.889  1.00  2.07           C  
ATOM    112  CG2 ILE A   8      11.197  -5.633  -0.284  1.00  2.07           C  
ATOM    113  CD1 ILE A   8      11.047  -3.649   2.182  1.00  2.07           C  
ATOM    114  H   ILE A   8      10.934  -1.701  -1.222  1.00  2.07           H  
ATOM    115  HA  ILE A   8      12.905  -3.776  -1.474  1.00  2.07           H  
ATOM    116  HB  ILE A   8      10.095  -3.801  -0.354  1.00  2.07           H  
ATOM    117 1HG1 ILE A   8      12.801  -3.903   1.008  1.00  2.07           H  
ATOM    118 2HG1 ILE A   8      11.913  -2.403   0.702  1.00  2.07           H  
ATOM    119 1HG2 ILE A   8      10.692  -5.981   0.615  1.00  2.07           H  
ATOM    120 2HG2 ILE A   8      10.702  -6.049  -1.163  1.00  2.07           H  
ATOM    121 3HG2 ILE A   8      12.238  -5.954  -0.266  1.00  2.07           H  
ATOM    122 1HD1 ILE A   8      11.588  -3.155   2.990  1.00  2.07           H  
ATOM    123 2HD1 ILE A   8      10.058  -3.197   2.084  1.00  2.07           H  
ATOM    124 3HD1 ILE A   8      10.942  -4.706   2.406  1.00  2.07           H  
ATOM    125  N   ALA A   9      10.214  -4.060  -3.396  1.00  2.06           N  
ATOM    126  CA  ALA A   9       9.726  -4.696  -4.620  1.00  2.06           C  
ATOM    127  C   ALA A   9      10.704  -4.462  -5.782  1.00  2.06           C  
ATOM    128  O   ALA A   9      10.901  -5.335  -6.633  1.00  2.06           O  
ATOM    129  CB  ALA A   9       8.342  -4.171  -4.989  1.00  2.06           C  
ATOM    130  H   ALA A   9       9.645  -3.340  -2.947  1.00  2.06           H  
ATOM    131  HA  ALA A   9       9.660  -5.771  -4.437  1.00  2.06           H  
ATOM    132 1HB  ALA A   9       7.986  -4.677  -5.884  1.00  2.06           H  
ATOM    133 2HB  ALA A   9       7.652  -4.359  -4.164  1.00  2.06           H  
ATOM    134 3HB  ALA A   9       8.387  -3.111  -5.180  1.00  2.06           H  
ATOM    135  N   LEU A  10      11.322  -3.279  -5.826  1.00  2.07           N  
ATOM    136  CA  LEU A  10      12.271  -2.980  -6.882  1.00  2.07           C  
ATOM    137  C   LEU A  10      13.483  -3.902  -6.727  1.00  2.07           C  
ATOM    138  O   LEU A  10      14.009  -4.405  -7.720  1.00  2.07           O  
ATOM    139  CB  LEU A  10      12.668  -1.495  -6.840  1.00  2.07           C  
ATOM    140  CG  LEU A  10      11.504  -0.496  -7.198  1.00  2.07           C  
ATOM    141  CD1 LEU A  10      11.933   0.949  -6.941  1.00  2.07           C  
ATOM    142  CD2 LEU A  10      11.117  -0.679  -8.622  1.00  2.07           C  
ATOM    143  H   LEU A  10      11.106  -2.580  -5.122  1.00  2.07           H  
ATOM    144  HA  LEU A  10      11.800  -3.181  -7.842  1.00  2.07           H  
ATOM    145 1HB  LEU A  10      13.022  -1.256  -5.845  1.00  2.07           H  
ATOM    146 2HB  LEU A  10      13.481  -1.330  -7.543  1.00  2.07           H  
ATOM    147  HG  LEU A  10      10.651  -0.707  -6.580  1.00  2.07           H  
ATOM    148 1HD1 LEU A  10      11.107   1.616  -7.179  1.00  2.07           H  
ATOM    149 2HD1 LEU A  10      12.198   1.085  -5.916  1.00  2.07           H  
ATOM    150 3HD1 LEU A  10      12.792   1.188  -7.565  1.00  2.07           H  
ATOM    151 1HD2 LEU A  10      10.311  -0.005  -8.861  1.00  2.07           H  
ATOM    152 2HD2 LEU A  10      11.976  -0.458  -9.247  1.00  2.07           H  
ATOM    153 3HD2 LEU A  10      10.792  -1.707  -8.788  1.00  2.07           H  
ATOM    154  N   ALA A  11      13.908  -4.154  -5.481  1.00  2.11           N  
ATOM    155  CA  ALA A  11      15.018  -5.074  -5.244  1.00  2.11           C  
ATOM    156  C   ALA A  11      14.649  -6.488  -5.712  1.00  2.11           C  
ATOM    157  O   ALA A  11      15.475  -7.186  -6.316  1.00  2.11           O  
ATOM    158  CB  ALA A  11      15.400  -5.071  -3.782  1.00  2.11           C  
ATOM    159  H   ALA A  11      13.465  -3.680  -4.692  1.00  2.11           H  
ATOM    160  HA  ALA A  11      15.865  -4.735  -5.826  1.00  2.11           H  
ATOM    161 1HB  ALA A  11      16.247  -5.737  -3.624  1.00  2.11           H  
ATOM    162 2HB  ALA A  11      15.669  -4.056  -3.500  1.00  2.11           H  
ATOM    163 3HB  ALA A  11      14.565  -5.403  -3.178  1.00  2.11           H  
ATOM    164  N   GLU A  12      13.394  -6.898  -5.474  1.00  2.16           N  
ATOM    165  CA  GLU A  12      12.919  -8.197  -5.958  1.00  2.16           C  
ATOM    166  C   GLU A  12      12.999  -8.233  -7.488  1.00  2.16           C  
ATOM    167  O   GLU A  12      13.387  -9.243  -8.086  1.00  2.16           O  
ATOM    168  CB  GLU A  12      11.500  -8.506  -5.472  1.00  2.16           C  
ATOM    169  CG  GLU A  12      10.986  -9.878  -5.923  1.00  2.16           C  
ATOM    170  CD  GLU A  12       9.626 -10.261  -5.361  1.00  2.16           C  
ATOM    171  OE1 GLU A  12       9.100  -9.551  -4.538  1.00  2.16           O  
ATOM    172  OE2 GLU A  12       9.106 -11.273  -5.796  1.00  2.16           O  
ATOM    173  H   GLU A  12      12.771  -6.291  -4.934  1.00  2.16           H  
ATOM    174  HA  GLU A  12      13.580  -8.971  -5.566  1.00  2.16           H  
ATOM    175 1HB  GLU A  12      11.466  -8.457  -4.383  1.00  2.16           H  
ATOM    176 2HB  GLU A  12      10.813  -7.757  -5.853  1.00  2.16           H  
ATOM    177 1HG  GLU A  12      10.926  -9.876  -7.012  1.00  2.16           H  
ATOM    178 2HG  GLU A  12      11.716 -10.634  -5.633  1.00  2.16           H  
ATOM    179  N   SER A  13      12.642  -7.116  -8.129  1.00  2.24           N  
ATOM    180  CA  SER A  13      12.734  -7.035  -9.576  1.00  2.24           C  
ATOM    181  C   SER A  13      14.201  -7.181  -9.995  1.00  2.24           C  
ATOM    182  O   SER A  13      14.499  -7.891 -10.946  1.00  2.24           O  
ATOM    183  CB  SER A  13      12.141  -5.733 -10.095  1.00  2.24           C  
ATOM    184  OG  SER A  13      10.756  -5.664  -9.830  1.00  2.24           O  
ATOM    185  H   SER A  13      12.281  -6.324  -7.597  1.00  2.24           H  
ATOM    186  HA  SER A  13      12.170  -7.862 -10.009  1.00  2.24           H  
ATOM    187 1HB  SER A  13      12.640  -4.891  -9.648  1.00  2.24           H  
ATOM    188 2HB  SER A  13      12.309  -5.670 -11.172  1.00  2.24           H  
ATOM    189  HG  SER A  13      10.670  -5.704  -8.859  1.00  2.24           H  
ATOM    190  N   LEU A  14      15.149  -6.585  -9.250  1.00  2.32           N  
ATOM    191  CA  LEU A  14      16.561  -6.724  -9.631  1.00  2.32           C  
ATOM    192  C   LEU A  14      16.958  -8.191  -9.594  1.00  2.32           C  
ATOM    193  O   LEU A  14      17.640  -8.692 -10.488  1.00  2.32           O  
ATOM    194  CB  LEU A  14      17.508  -6.030  -8.638  1.00  2.32           C  
ATOM    195  CG  LEU A  14      17.457  -4.540  -8.522  1.00  2.32           C  
ATOM    196  CD1 LEU A  14      18.366  -4.116  -7.366  1.00  2.32           C  
ATOM    197  CD2 LEU A  14      17.890  -3.910  -9.787  1.00  2.32           C  
ATOM    198  H   LEU A  14      14.871  -5.995  -8.464  1.00  2.32           H  
ATOM    199  HA  LEU A  14      16.703  -6.333 -10.640  1.00  2.32           H  
ATOM    200 1HB  LEU A  14      17.330  -6.433  -7.654  1.00  2.32           H  
ATOM    201 2HB  LEU A  14      18.526  -6.292  -8.913  1.00  2.32           H  
ATOM    202  HG  LEU A  14      16.440  -4.238  -8.297  1.00  2.32           H  
ATOM    203 1HD1 LEU A  14      18.315  -3.053  -7.255  1.00  2.32           H  
ATOM    204 2HD1 LEU A  14      18.041  -4.585  -6.447  1.00  2.32           H  
ATOM    205 3HD1 LEU A  14      19.392  -4.417  -7.577  1.00  2.32           H  
ATOM    206 1HD2 LEU A  14      17.837  -2.858  -9.690  1.00  2.32           H  
ATOM    207 2HD2 LEU A  14      18.899  -4.193  -9.978  1.00  2.32           H  
ATOM    208 3HD2 LEU A  14      17.242  -4.230 -10.604  1.00  2.32           H  
ATOM    209  N   THR A  15      16.461  -8.904  -8.578  1.00  2.39           N  
ATOM    210  CA  THR A  15      16.788 -10.315  -8.409  1.00  2.39           C  
ATOM    211  C   THR A  15      16.418 -11.085  -9.673  1.00  2.39           C  
ATOM    212  O   THR A  15      17.250 -11.758 -10.310  1.00  2.39           O  
ATOM    213  CB  THR A  15      15.986 -10.913  -7.212  1.00  2.39           C  
ATOM    214  OG1 THR A  15      16.305 -10.205  -6.007  1.00  2.39           O  
ATOM    215  CG2 THR A  15      16.282 -12.384  -7.003  1.00  2.39           C  
ATOM    216  H   THR A  15      15.893  -8.427  -7.875  1.00  2.39           H  
ATOM    217  HA  THR A  15      17.840 -10.422  -8.218  1.00  2.39           H  
ATOM    218  HB  THR A  15      14.945 -10.825  -7.407  1.00  2.39           H  
ATOM    219  HG1 THR A  15      16.191  -9.248  -6.157  1.00  2.39           H  
ATOM    220 1HG2 THR A  15      15.689 -12.754  -6.171  1.00  2.39           H  
ATOM    221 2HG2 THR A  15      16.032 -12.942  -7.903  1.00  2.39           H  
ATOM    222 3HG2 THR A  15      17.313 -12.521  -6.773  1.00  2.39           H  
ATOM    223  N   LYS A  16      15.162 -10.911 -10.081  1.00  2.42           N  
ATOM    224  CA  LYS A  16      14.600 -11.631 -11.212  1.00  2.42           C  
ATOM    225  C   LYS A  16      15.082 -11.162 -12.594  1.00  2.42           C  
ATOM    226  O   LYS A  16      15.376 -11.985 -13.465  1.00  2.42           O  
ATOM    227  CB  LYS A  16      13.081 -11.510 -11.121  1.00  2.42           C  
ATOM    228  CG  LYS A  16      12.488 -12.262  -9.926  1.00  2.42           C  
ATOM    229  CD  LYS A  16      10.982 -12.091  -9.832  1.00  2.42           C  
ATOM    230  CE  LYS A  16      10.429 -12.791  -8.593  1.00  2.42           C  
ATOM    231  NZ  LYS A  16       8.956 -12.617  -8.459  1.00  2.42           N  
ATOM    232  H   LYS A  16      14.559 -10.292  -9.530  1.00  2.42           H  
ATOM    233  HA  LYS A  16      14.875 -12.680 -11.106  1.00  2.42           H  
ATOM    234 1HB  LYS A  16      12.813 -10.451 -11.020  1.00  2.42           H  
ATOM    235 2HB  LYS A  16      12.624 -11.879 -12.037  1.00  2.42           H  
ATOM    236 1HG  LYS A  16      12.725 -13.322 -10.006  1.00  2.42           H  
ATOM    237 2HG  LYS A  16      12.937 -11.873  -9.007  1.00  2.42           H  
ATOM    238 1HD  LYS A  16      10.747 -11.024  -9.767  1.00  2.42           H  
ATOM    239 2HD  LYS A  16      10.504 -12.501 -10.721  1.00  2.42           H  
ATOM    240 1HE  LYS A  16      10.657 -13.854  -8.647  1.00  2.42           H  
ATOM    241 2HE  LYS A  16      10.911 -12.372  -7.710  1.00  2.42           H  
ATOM    242 1HZ  LYS A  16       8.635 -13.086  -7.616  1.00  2.42           H  
ATOM    243 2HZ  LYS A  16       8.736 -11.628  -8.398  1.00  2.42           H  
ATOM    244 3HZ  LYS A  16       8.495 -13.012  -9.262  1.00  2.42           H  
ATOM    245  N   ASP A  17      15.167  -9.851 -12.798  1.00  2.40           N  
ATOM    246  CA  ASP A  17      15.534  -9.276 -14.088  1.00  2.40           C  
ATOM    247  C   ASP A  17      17.026  -9.285 -14.414  1.00  2.40           C  
ATOM    248  O   ASP A  17      17.403  -9.432 -15.576  1.00  2.40           O  
ATOM    249  CB  ASP A  17      15.019  -7.837 -14.206  1.00  2.40           C  
ATOM    250  CG  ASP A  17      13.485  -7.730 -14.249  1.00  2.40           C  
ATOM    251  OD1 ASP A  17      12.831  -8.734 -14.427  1.00  2.40           O  
ATOM    252  OD2 ASP A  17      12.987  -6.634 -14.120  1.00  2.40           O  
ATOM    253  H   ASP A  17      14.945  -9.218 -12.039  1.00  2.40           H  
ATOM    254  HA  ASP A  17      15.031  -9.866 -14.857  1.00  2.40           H  
ATOM    255 1HB  ASP A  17      15.383  -7.261 -13.351  1.00  2.40           H  
ATOM    256 2HB  ASP A  17      15.431  -7.378 -15.103  1.00  2.40           H  
ATOM    257  N   LEU A  18      17.888  -9.093 -13.411  1.00  2.31           N  
ATOM    258  CA  LEU A  18      19.315  -8.980 -13.689  1.00  2.31           C  
ATOM    259  C   LEU A  18      20.101 -10.276 -13.519  1.00  2.31           C  
ATOM    260  O   LEU A  18      21.319 -10.286 -13.690  1.00  2.31           O  
ATOM    261  CB  LEU A  18      19.921  -7.902 -12.804  1.00  2.31           C  
ATOM    262  CG  LEU A  18      19.344  -6.508 -13.004  1.00  2.31           C  
ATOM    263  CD1 LEU A  18      19.965  -5.594 -12.034  1.00  2.31           C  
ATOM    264  CD2 LEU A  18      19.594  -6.039 -14.416  1.00  2.31           C  
ATOM    265  H   LEU A  18      17.574  -8.989 -12.445  1.00  2.31           H  
ATOM    266  HA  LEU A  18      19.427  -8.661 -14.723  1.00  2.31           H  
ATOM    267 1HB  LEU A  18      19.762  -8.183 -11.768  1.00  2.31           H  
ATOM    268 2HB  LEU A  18      20.992  -7.858 -12.988  1.00  2.31           H  
ATOM    269  HG  LEU A  18      18.271  -6.534 -12.808  1.00  2.31           H  
ATOM    270 1HD1 LEU A  18      19.543  -4.613 -12.150  1.00  2.31           H  
ATOM    271 2HD1 LEU A  18      19.753  -5.970 -11.045  1.00  2.31           H  
ATOM    272 3HD1 LEU A  18      21.039  -5.554 -12.197  1.00  2.31           H  
ATOM    273 1HD2 LEU A  18      19.172  -5.042 -14.547  1.00  2.31           H  
ATOM    274 2HD2 LEU A  18      20.667  -6.007 -14.604  1.00  2.31           H  
ATOM    275 3HD2 LEU A  18      19.121  -6.728 -15.118  1.00  2.31           H  
ATOM    276  N   GLY A  19      19.431 -11.379 -13.196  1.00  2.17           N  
ATOM    277  CA  GLY A  19      20.171 -12.625 -13.021  1.00  2.17           C  
ATOM    278  C   GLY A  19      20.951 -12.648 -11.712  1.00  2.17           C  
ATOM    279  O   GLY A  19      22.084 -13.121 -11.664  1.00  2.17           O  
ATOM    280  H   GLY A  19      18.427 -11.350 -13.076  1.00  2.17           H  
ATOM    281 1HA  GLY A  19      19.473 -13.462 -13.044  1.00  2.17           H  
ATOM    282 2HA  GLY A  19      20.857 -12.758 -13.856  1.00  2.17           H  
ATOM    283  N   PHE A  20      20.368 -12.079 -10.662  1.00  1.99           N  
ATOM    284  CA  PHE A  20      20.993 -11.979  -9.352  1.00  1.99           C  
ATOM    285  C   PHE A  20      20.292 -12.894  -8.364  1.00  1.99           C  
ATOM    286  O   PHE A  20      19.436 -12.409  -7.646  1.00  1.99           O  
ATOM    287  CB  PHE A  20      20.848 -10.567  -8.808  1.00  1.99           C  
ATOM    288  CG  PHE A  20      21.579  -9.479  -9.474  1.00  1.99           C  
ATOM    289  CD1 PHE A  20      22.604  -9.719 -10.340  1.00  1.99           C  
ATOM    290  CD2 PHE A  20      21.235  -8.175  -9.190  1.00  1.99           C  
ATOM    291  CE1 PHE A  20      23.282  -8.671 -10.920  1.00  1.99           C  
ATOM    292  CE2 PHE A  20      21.904  -7.142  -9.753  1.00  1.99           C  
ATOM    293  CZ  PHE A  20      22.935  -7.385 -10.621  1.00  1.99           C  
ATOM    294  H   PHE A  20      19.408 -11.740 -10.749  1.00  1.99           H  
ATOM    295  HA  PHE A  20      22.050 -12.224  -9.434  1.00  1.99           H  
ATOM    296 1HB  PHE A  20      19.824 -10.305  -8.887  1.00  1.99           H  
ATOM    297 2HB  PHE A  20      21.091 -10.565  -7.759  1.00  1.99           H  
ATOM    298  HD1 PHE A  20      22.874 -10.743 -10.560  1.00  1.99           H  
ATOM    299  HD2 PHE A  20      20.421  -7.978  -8.501  1.00  1.99           H  
ATOM    300  HE1 PHE A  20      24.096  -8.863 -11.611  1.00  1.99           H  
ATOM    301  HE2 PHE A  20      21.616  -6.123  -9.513  1.00  1.99           H  
ATOM    302  HZ  PHE A  20      23.467  -6.567 -11.070  1.00  1.99           H  
ATOM    303  N   PRO A  21      20.705 -14.161  -8.176  1.00  1.81           N  
ATOM    304  CA  PRO A  21      19.992 -15.203  -7.430  1.00  1.81           C  
ATOM    305  C   PRO A  21      19.423 -14.736  -6.094  1.00  1.81           C  
ATOM    306  O   PRO A  21      18.394 -15.235  -5.634  1.00  1.81           O  
ATOM    307  CB  PRO A  21      21.098 -16.234  -7.205  1.00  1.81           C  
ATOM    308  CG  PRO A  21      22.009 -16.068  -8.389  1.00  1.81           C  
ATOM    309  CD  PRO A  21      22.018 -14.588  -8.672  1.00  1.81           C  
ATOM    310  HA  PRO A  21      19.190 -15.614  -8.067  1.00  1.81           H  
ATOM    311 1HB  PRO A  21      21.609 -16.031  -6.247  1.00  1.81           H  
ATOM    312 2HB  PRO A  21      20.667 -17.240  -7.130  1.00  1.81           H  
ATOM    313 1HG  PRO A  21      23.017 -16.440  -8.145  1.00  1.81           H  
ATOM    314 2HG  PRO A  21      21.645 -16.661  -9.240  1.00  1.81           H  
ATOM    315 1HD  PRO A  21      22.816 -14.080  -8.137  1.00  1.81           H  
ATOM    316 2HD  PRO A  21      22.102 -14.467  -9.736  1.00  1.81           H  
ATOM    317  N   LYS A  22      20.117 -13.802  -5.465  1.00  1.65           N  
ATOM    318  CA  LYS A  22      19.719 -13.233  -4.198  1.00  1.65           C  
ATOM    319  C   LYS A  22      20.174 -11.785  -4.126  1.00  1.65           C  
ATOM    320  O   LYS A  22      21.343 -11.478  -4.382  1.00  1.65           O  
ATOM    321  CB  LYS A  22      20.310 -14.036  -3.041  1.00  1.65           C  
ATOM    322  CG  LYS A  22      19.910 -13.561  -1.649  1.00  1.65           C  
ATOM    323  CD  LYS A  22      20.479 -14.482  -0.576  1.00  1.65           C  
ATOM    324  CE  LYS A  22      20.119 -14.002   0.824  1.00  1.65           C  
ATOM    325  NZ  LYS A  22      20.676 -14.900   1.876  1.00  1.65           N  
ATOM    326  H   LYS A  22      20.947 -13.446  -5.906  1.00  1.65           H  
ATOM    327  HA  LYS A  22      18.630 -13.246  -4.130  1.00  1.65           H  
ATOM    328 1HB  LYS A  22      19.999 -15.078  -3.132  1.00  1.65           H  
ATOM    329 2HB  LYS A  22      21.390 -14.016  -3.104  1.00  1.65           H  
ATOM    330 1HG  LYS A  22      20.291 -12.547  -1.487  1.00  1.65           H  
ATOM    331 2HG  LYS A  22      18.824 -13.538  -1.569  1.00  1.65           H  
ATOM    332 1HD  LYS A  22      20.087 -15.490  -0.717  1.00  1.65           H  
ATOM    333 2HD  LYS A  22      21.565 -14.516  -0.667  1.00  1.65           H  
ATOM    334 1HE  LYS A  22      20.516 -12.996   0.968  1.00  1.65           H  
ATOM    335 2HE  LYS A  22      19.034 -13.971   0.924  1.00  1.65           H  
ATOM    336 1HZ  LYS A  22      20.419 -14.551   2.789  1.00  1.65           H  
ATOM    337 2HZ  LYS A  22      20.305 -15.833   1.756  1.00  1.65           H  
ATOM    338 3HZ  LYS A  22      21.683 -14.926   1.798  1.00  1.65           H  
ATOM    339  N   VAL A  23      19.251 -10.898  -3.763  1.00  1.52           N  
ATOM    340  CA  VAL A  23      19.561  -9.480  -3.595  1.00  1.52           C  
ATOM    341  C   VAL A  23      19.202  -9.017  -2.192  1.00  1.52           C  
ATOM    342  O   VAL A  23      18.091  -9.261  -1.712  1.00  1.52           O  
ATOM    343  CB  VAL A  23      18.819  -8.610  -4.630  1.00  1.52           C  
ATOM    344  CG1 VAL A  23      19.111  -7.132  -4.407  1.00  1.52           C  
ATOM    345  CG2 VAL A  23      19.265  -9.008  -6.025  1.00  1.52           C  
ATOM    346  H   VAL A  23      18.307 -11.217  -3.594  1.00  1.52           H  
ATOM    347  HA  VAL A  23      20.626  -9.342  -3.745  1.00  1.52           H  
ATOM    348  HB  VAL A  23      17.749  -8.755  -4.520  1.00  1.52           H  
ATOM    349 1HG1 VAL A  23      18.574  -6.544  -5.146  1.00  1.52           H  
ATOM    350 2HG1 VAL A  23      18.785  -6.840  -3.410  1.00  1.52           H  
ATOM    351 3HG1 VAL A  23      20.185  -6.961  -4.508  1.00  1.52           H  
ATOM    352 1HG2 VAL A  23      18.741  -8.404  -6.757  1.00  1.52           H  
ATOM    353 2HG2 VAL A  23      20.335  -8.846  -6.113  1.00  1.52           H  
ATOM    354 3HG2 VAL A  23      19.040 -10.059  -6.195  1.00  1.52           H  
ATOM    355  N   THR A  24      20.143  -8.355  -1.536  1.00  1.44           N  
ATOM    356  CA  THR A  24      19.916  -7.845  -0.196  1.00  1.44           C  
ATOM    357  C   THR A  24      20.021  -6.338  -0.147  1.00  1.44           C  
ATOM    358  O   THR A  24      21.029  -5.756  -0.553  1.00  1.44           O  
ATOM    359  CB  THR A  24      20.916  -8.452   0.805  1.00  1.44           C  
ATOM    360  OG1 THR A  24      20.754  -9.876   0.836  1.00  1.44           O  
ATOM    361  CG2 THR A  24      20.691  -7.878   2.202  1.00  1.44           C  
ATOM    362  H   THR A  24      21.038  -8.201  -1.998  1.00  1.44           H  
ATOM    363  HA  THR A  24      18.908  -8.119   0.116  1.00  1.44           H  
ATOM    364  HB  THR A  24      21.933  -8.220   0.486  1.00  1.44           H  
ATOM    365  HG1 THR A  24      19.817 -10.080   0.921  1.00  1.44           H  
ATOM    366 1HG2 THR A  24      21.406  -8.318   2.895  1.00  1.44           H  
ATOM    367 2HG2 THR A  24      20.827  -6.796   2.184  1.00  1.44           H  
ATOM    368 3HG2 THR A  24      19.679  -8.107   2.531  1.00  1.44           H  
ATOM    369  N   VAL A  25      18.981  -5.690   0.356  1.00  1.40           N  
ATOM    370  CA  VAL A  25      19.013  -4.242   0.438  1.00  1.40           C  
ATOM    371  C   VAL A  25      19.718  -3.821   1.709  1.00  1.40           C  
ATOM    372  O   VAL A  25      19.404  -4.314   2.792  1.00  1.40           O  
ATOM    373  CB  VAL A  25      17.597  -3.638   0.383  1.00  1.40           C  
ATOM    374  CG1 VAL A  25      17.671  -2.109   0.552  1.00  1.40           C  
ATOM    375  CG2 VAL A  25      16.969  -3.991  -0.947  1.00  1.40           C  
ATOM    376  H   VAL A  25      18.173  -6.205   0.678  1.00  1.40           H  
ATOM    377  HA  VAL A  25      19.568  -3.850  -0.411  1.00  1.40           H  
ATOM    378  HB  VAL A  25      16.994  -4.039   1.196  1.00  1.40           H  
ATOM    379 1HG1 VAL A  25      16.670  -1.683   0.508  1.00  1.40           H  
ATOM    380 2HG1 VAL A  25      18.117  -1.872   1.512  1.00  1.40           H  
ATOM    381 3HG1 VAL A  25      18.282  -1.682  -0.246  1.00  1.40           H  
ATOM    382 1HG2 VAL A  25      15.962  -3.572  -0.998  1.00  1.40           H  
ATOM    383 2HG2 VAL A  25      17.575  -3.579  -1.751  1.00  1.40           H  
ATOM    384 3HG2 VAL A  25      16.918  -5.076  -1.047  1.00  1.40           H  
ATOM    385  N   LEU A  26      20.696  -2.945   1.556  1.00  1.39           N  
ATOM    386  CA  LEU A  26      21.457  -2.407   2.667  1.00  1.39           C  
ATOM    387  C   LEU A  26      20.772  -1.172   3.201  1.00  1.39           C  
ATOM    388  O   LEU A  26      20.644  -0.980   4.412  1.00  1.39           O  
ATOM    389  CB  LEU A  26      22.875  -2.031   2.247  1.00  1.39           C  
ATOM    390  CG  LEU A  26      23.728  -1.412   3.381  1.00  1.39           C  
ATOM    391  CD1 LEU A  26      23.901  -2.435   4.486  1.00  1.39           C  
ATOM    392  CD2 LEU A  26      25.073  -0.946   2.848  1.00  1.39           C  
ATOM    393  H   LEU A  26      20.890  -2.599   0.620  1.00  1.39           H  
ATOM    394  HA  LEU A  26      21.501  -3.155   3.457  1.00  1.39           H  
ATOM    395 1HB  LEU A  26      23.370  -2.930   1.908  1.00  1.39           H  
ATOM    396 2HB  LEU A  26      22.828  -1.317   1.417  1.00  1.39           H  
ATOM    397  HG  LEU A  26      23.195  -0.553   3.791  1.00  1.39           H  
ATOM    398 1HD1 LEU A  26      24.480  -1.997   5.299  1.00  1.39           H  
ATOM    399 2HD1 LEU A  26      22.921  -2.736   4.861  1.00  1.39           H  
ATOM    400 3HD1 LEU A  26      24.424  -3.306   4.095  1.00  1.39           H  
ATOM    401 1HD2 LEU A  26      25.647  -0.498   3.657  1.00  1.39           H  
ATOM    402 2HD2 LEU A  26      25.625  -1.784   2.454  1.00  1.39           H  
ATOM    403 3HD2 LEU A  26      24.915  -0.204   2.058  1.00  1.39           H  
ATOM    404  N   SER A  27      20.361  -0.310   2.278  1.00  1.41           N  
ATOM    405  CA  SER A  27      19.783   0.962   2.664  1.00  1.41           C  
ATOM    406  C   SER A  27      18.799   1.527   1.650  1.00  1.41           C  
ATOM    407  O   SER A  27      18.936   1.351   0.438  1.00  1.41           O  
ATOM    408  CB  SER A  27      20.891   1.970   2.896  1.00  1.41           C  
ATOM    409  OG  SER A  27      20.365   3.217   3.244  1.00  1.41           O  
ATOM    410  H   SER A  27      20.489  -0.547   1.294  1.00  1.41           H  
ATOM    411  HA  SER A  27      19.246   0.817   3.602  1.00  1.41           H  
ATOM    412 1HB  SER A  27      21.550   1.614   3.689  1.00  1.41           H  
ATOM    413 2HB  SER A  27      21.492   2.063   1.990  1.00  1.41           H  
ATOM    414  HG  SER A  27      19.770   3.460   2.524  1.00  1.41           H  
ATOM    415  N   CYS A  28      17.803   2.240   2.166  1.00  1.47           N  
ATOM    416  CA  CYS A  28      16.838   2.940   1.325  1.00  1.47           C  
ATOM    417  C   CYS A  28      16.416   4.257   1.952  1.00  1.47           C  
ATOM    418  O   CYS A  28      16.079   4.316   3.136  1.00  1.47           O  
ATOM    419  CB  CYS A  28      15.578   2.128   1.063  1.00  1.47           C  
ATOM    420  SG  CYS A  28      14.419   3.023   0.002  1.00  1.47           S  
ATOM    421  H   CYS A  28      17.731   2.325   3.171  1.00  1.47           H  
ATOM    422  HA  CYS A  28      17.309   3.145   0.373  1.00  1.47           H  
ATOM    423 1HB  CYS A  28      15.833   1.182   0.577  1.00  1.47           H  
ATOM    424 2HB  CYS A  28      15.077   1.903   2.005  1.00  1.47           H  
ATOM    425  HG  CYS A  28      14.660   4.223   0.544  1.00  1.47           H  
ATOM    426  N   GLU A  29      16.421   5.303   1.136  1.00  1.58           N  
ATOM    427  CA  GLU A  29      16.029   6.634   1.585  1.00  1.58           C  
ATOM    428  C   GLU A  29      15.055   7.265   0.607  1.00  1.58           C  
ATOM    429  O   GLU A  29      15.260   7.216  -0.606  1.00  1.58           O  
ATOM    430  CB  GLU A  29      17.267   7.523   1.742  1.00  1.58           C  
ATOM    431  CG  GLU A  29      16.974   8.934   2.261  1.00  1.58           C  
ATOM    432  CD  GLU A  29      18.220   9.769   2.476  1.00  1.58           C  
ATOM    433  OE1 GLU A  29      19.299   9.261   2.280  1.00  1.58           O  
ATOM    434  OE2 GLU A  29      18.085  10.915   2.838  1.00  1.58           O  
ATOM    435  H   GLU A  29      16.734   5.157   0.174  1.00  1.58           H  
ATOM    436  HA  GLU A  29      15.531   6.548   2.550  1.00  1.58           H  
ATOM    437 1HB  GLU A  29      17.965   7.049   2.433  1.00  1.58           H  
ATOM    438 2HB  GLU A  29      17.771   7.615   0.778  1.00  1.58           H  
ATOM    439 1HG  GLU A  29      16.331   9.449   1.545  1.00  1.58           H  
ATOM    440 2HG  GLU A  29      16.428   8.855   3.201  1.00  1.58           H  
ATOM    441  N   ILE A  30      13.967   7.826   1.142  1.00  1.75           N  
ATOM    442  CA  ILE A  30      12.958   8.447   0.290  1.00  1.75           C  
ATOM    443  C   ILE A  30      12.715   9.919   0.634  1.00  1.75           C  
ATOM    444  O   ILE A  30      12.452  10.266   1.787  1.00  1.75           O  
ATOM    445  CB  ILE A  30      11.616   7.714   0.397  1.00  1.75           C  
ATOM    446  CG1 ILE A  30      11.794   6.217   0.093  1.00  1.75           C  
ATOM    447  CG2 ILE A  30      10.637   8.332  -0.633  1.00  1.75           C  
ATOM    448  CD1 ILE A  30      11.965   5.348   1.316  1.00  1.75           C  
ATOM    449  H   ILE A  30      13.850   7.831   2.144  1.00  1.75           H  
ATOM    450  HA  ILE A  30      13.292   8.399  -0.739  1.00  1.75           H  
ATOM    451  HB  ILE A  30      11.208   7.819   1.399  1.00  1.75           H  
ATOM    452 1HG1 ILE A  30      10.939   5.884  -0.403  1.00  1.75           H  
ATOM    453 2HG1 ILE A  30      12.652   6.078  -0.561  1.00  1.75           H  
ATOM    454 1HG2 ILE A  30       9.680   7.836  -0.572  1.00  1.75           H  
ATOM    455 2HG2 ILE A  30      10.499   9.379  -0.423  1.00  1.75           H  
ATOM    456 3HG2 ILE A  30      11.044   8.221  -1.640  1.00  1.75           H  
ATOM    457 1HD1 ILE A  30      12.049   4.313   1.013  1.00  1.75           H  
ATOM    458 2HD1 ILE A  30      12.857   5.639   1.867  1.00  1.75           H  
ATOM    459 3HD1 ILE A  30      11.092   5.455   1.958  1.00  1.75           H  
ATOM    460  N   ASP A  31      12.810  10.774  -0.382  1.00  2.02           N  
ATOM    461  CA  ASP A  31      12.537  12.199  -0.263  1.00  2.02           C  
ATOM    462  C   ASP A  31      11.102  12.450  -0.758  1.00  2.02           C  
ATOM    463  O   ASP A  31      10.840  12.565  -1.962  1.00  2.02           O  
ATOM    464  CB  ASP A  31      13.557  13.000  -1.084  1.00  2.02           C  
ATOM    465  CG  ASP A  31      13.436  14.531  -0.974  1.00  2.02           C  
ATOM    466  OD1 ASP A  31      12.572  15.006  -0.282  1.00  2.02           O  
ATOM    467  OD2 ASP A  31      14.219  15.202  -1.609  1.00  2.02           O  
ATOM    468  H   ASP A  31      13.043  10.401  -1.295  1.00  2.02           H  
ATOM    469  HA  ASP A  31      12.605  12.494   0.784  1.00  2.02           H  
ATOM    470 1HB  ASP A  31      14.564  12.714  -0.775  1.00  2.02           H  
ATOM    471 2HB  ASP A  31      13.456  12.726  -2.123  1.00  2.02           H  
ATOM    472  N   GLU A  32      10.146  12.503   0.169  1.00  2.35           N  
ATOM    473  CA  GLU A  32       8.741  12.557  -0.228  1.00  2.35           C  
ATOM    474  C   GLU A  32       8.239  13.976  -0.496  1.00  2.35           C  
ATOM    475  O   GLU A  32       7.425  14.512   0.250  1.00  2.35           O  
ATOM    476  CB  GLU A  32       7.876  11.898   0.856  1.00  2.35           C  
ATOM    477  CG  GLU A  32       8.177  10.409   1.066  1.00  2.35           C  
ATOM    478  CD  GLU A  32       7.314   9.747   2.117  1.00  2.35           C  
ATOM    479  OE1 GLU A  32       6.576  10.437   2.778  1.00  2.35           O  
ATOM    480  OE2 GLU A  32       7.393   8.545   2.254  1.00  2.35           O  
ATOM    481  H   GLU A  32      10.400  12.454   1.146  1.00  2.35           H  
ATOM    482  HA  GLU A  32       8.633  11.990  -1.143  1.00  2.35           H  
ATOM    483 1HB  GLU A  32       8.018  12.413   1.805  1.00  2.35           H  
ATOM    484 2HB  GLU A  32       6.824  11.989   0.586  1.00  2.35           H  
ATOM    485 1HG  GLU A  32       8.047   9.887   0.120  1.00  2.35           H  
ATOM    486 2HG  GLU A  32       9.223  10.315   1.362  1.00  2.35           H  
ATOM    487  N   GLU A  33       8.731  14.574  -1.585  1.00  2.66           N  
ATOM    488  CA  GLU A  33       8.348  15.953  -1.921  1.00  2.66           C  
ATOM    489  C   GLU A  33       6.846  16.114  -2.221  1.00  2.66           C  
ATOM    490  O   GLU A  33       6.297  17.204  -2.067  1.00  2.66           O  
ATOM    491  CB  GLU A  33       9.183  16.440  -3.123  1.00  2.66           C  
ATOM    492  CG  GLU A  33       8.906  15.723  -4.457  1.00  2.66           C  
ATOM    493  CD  GLU A  33       9.864  16.127  -5.578  1.00  2.66           C  
ATOM    494  OE1 GLU A  33      10.699  16.971  -5.357  1.00  2.66           O  
ATOM    495  OE2 GLU A  33       9.739  15.586  -6.663  1.00  2.66           O  
ATOM    496  H   GLU A  33       9.418  14.055  -2.126  1.00  2.66           H  
ATOM    497  HA  GLU A  33       8.587  16.583  -1.069  1.00  2.66           H  
ATOM    498 1HB  GLU A  33       9.005  17.505  -3.275  1.00  2.66           H  
ATOM    499 2HB  GLU A  33      10.245  16.315  -2.895  1.00  2.66           H  
ATOM    500 1HG  GLU A  33       8.992  14.645  -4.297  1.00  2.66           H  
ATOM    501 2HG  GLU A  33       7.884  15.932  -4.774  1.00  2.66           H  
ATOM    502  N   GLU A  34       6.197  15.046  -2.699  1.00  2.86           N  
ATOM    503  CA  GLU A  34       4.748  14.887  -2.978  1.00  2.86           C  
ATOM    504  C   GLU A  34       3.956  15.947  -3.793  1.00  2.86           C  
ATOM    505  O   GLU A  34       2.868  15.637  -4.281  1.00  2.86           O  
ATOM    506  CB  GLU A  34       4.004  14.685  -1.654  1.00  2.86           C  
ATOM    507  CG  GLU A  34       4.242  13.331  -0.956  1.00  2.86           C  
ATOM    508  CD  GLU A  34       3.588  12.154  -1.682  1.00  2.86           C  
ATOM    509  OE1 GLU A  34       2.429  12.263  -2.014  1.00  2.86           O  
ATOM    510  OE2 GLU A  34       4.234  11.153  -1.876  1.00  2.86           O  
ATOM    511  H   GLU A  34       6.770  14.223  -2.855  1.00  2.86           H  
ATOM    512  HA  GLU A  34       4.661  13.952  -3.535  1.00  2.86           H  
ATOM    513 1HB  GLU A  34       4.293  15.471  -0.957  1.00  2.86           H  
ATOM    514 2HB  GLU A  34       2.931  14.785  -1.827  1.00  2.86           H  
ATOM    515 1HG  GLU A  34       5.314  13.153  -0.915  1.00  2.86           H  
ATOM    516 2HG  GLU A  34       3.872  13.384   0.065  1.00  2.86           H  
ATOM    517  N   GLY A  35       4.509  17.126  -4.056  1.00  2.82           N  
ATOM    518  CA  GLY A  35       3.802  18.172  -4.807  1.00  2.82           C  
ATOM    519  C   GLY A  35       3.333  17.735  -6.197  1.00  2.82           C  
ATOM    520  O   GLY A  35       2.301  18.196  -6.683  1.00  2.82           O  
ATOM    521  H   GLY A  35       5.390  17.335  -3.612  1.00  2.82           H  
ATOM    522 1HA  GLY A  35       2.941  18.494  -4.226  1.00  2.82           H  
ATOM    523 2HA  GLY A  35       4.454  19.040  -4.901  1.00  2.82           H  
ATOM    524  N   GLU A  36       4.093  16.849  -6.832  1.00  2.57           N  
ATOM    525  CA  GLU A  36       3.778  16.330  -8.157  1.00  2.57           C  
ATOM    526  C   GLU A  36       3.149  14.932  -8.114  1.00  2.57           C  
ATOM    527  O   GLU A  36       3.048  14.268  -9.147  1.00  2.57           O  
ATOM    528  CB  GLU A  36       5.039  16.303  -9.028  1.00  2.57           C  
ATOM    529  CG  GLU A  36       5.645  17.682  -9.300  1.00  2.57           C  
ATOM    530  CD  GLU A  36       6.880  17.646 -10.186  1.00  2.57           C  
ATOM    531  OE1 GLU A  36       7.284  16.575 -10.576  1.00  2.57           O  
ATOM    532  OE2 GLU A  36       7.409  18.695 -10.472  1.00  2.57           O  
ATOM    533  H   GLU A  36       4.929  16.533  -6.362  1.00  2.57           H  
ATOM    534  HA  GLU A  36       3.056  17.003  -8.624  1.00  2.57           H  
ATOM    535 1HB  GLU A  36       5.804  15.695  -8.541  1.00  2.57           H  
ATOM    536 2HB  GLU A  36       4.813  15.836  -9.988  1.00  2.57           H  
ATOM    537 1HG  GLU A  36       4.891  18.309  -9.776  1.00  2.57           H  
ATOM    538 2HG  GLU A  36       5.904  18.138  -8.346  1.00  2.57           H  
ATOM    539  N   GLY A  37       2.819  14.433  -6.913  1.00  2.22           N  
ATOM    540  CA  GLY A  37       2.288  13.072  -6.772  1.00  2.22           C  
ATOM    541  C   GLY A  37       3.419  12.051  -6.906  1.00  2.22           C  
ATOM    542  O   GLY A  37       3.189  10.860  -7.174  1.00  2.22           O  
ATOM    543  H   GLY A  37       2.891  15.009  -6.076  1.00  2.22           H  
ATOM    544 1HA  GLY A  37       1.815  12.971  -5.792  1.00  2.22           H  
ATOM    545 2HA  GLY A  37       1.525  12.890  -7.527  1.00  2.22           H  
ATOM    546  N   SER A  38       4.644  12.554  -6.743  1.00  1.86           N  
ATOM    547  CA  SER A  38       5.855  11.777  -6.913  1.00  1.86           C  
ATOM    548  C   SER A  38       6.832  11.893  -5.745  1.00  1.86           C  
ATOM    549  O   SER A  38       6.821  12.877  -4.997  1.00  1.86           O  
ATOM    550  CB  SER A  38       6.572  12.256  -8.163  1.00  1.86           C  
ATOM    551  OG  SER A  38       5.761  12.136  -9.308  1.00  1.86           O  
ATOM    552  H   SER A  38       4.717  13.531  -6.513  1.00  1.86           H  
ATOM    553  HA  SER A  38       5.569  10.737  -7.018  1.00  1.86           H  
ATOM    554 1HB  SER A  38       6.873  13.295  -8.034  1.00  1.86           H  
ATOM    555 2HB  SER A  38       7.482  11.666  -8.297  1.00  1.86           H  
ATOM    556  HG  SER A  38       5.109  12.858  -9.261  1.00  1.86           H  
ATOM    557  N   THR A  39       7.699  10.886  -5.628  1.00  1.59           N  
ATOM    558  CA  THR A  39       8.771  10.879  -4.635  1.00  1.59           C  
ATOM    559  C   THR A  39      10.118  10.525  -5.281  1.00  1.59           C  
ATOM    560  O   THR A  39      10.169   9.919  -6.354  1.00  1.59           O  
ATOM    561  CB  THR A  39       8.468   9.860  -3.514  1.00  1.59           C  
ATOM    562  OG1 THR A  39       8.461   8.547  -4.064  1.00  1.59           O  
ATOM    563  CG2 THR A  39       7.088  10.126  -2.881  1.00  1.59           C  
ATOM    564  H   THR A  39       7.597  10.104  -6.276  1.00  1.59           H  
ATOM    565  HA  THR A  39       8.857  11.875  -4.196  1.00  1.59           H  
ATOM    566  HB  THR A  39       9.241   9.933  -2.750  1.00  1.59           H  
ATOM    567  HG1 THR A  39       7.757   8.493  -4.720  1.00  1.59           H  
ATOM    568 1HG2 THR A  39       6.891   9.411  -2.093  1.00  1.59           H  
ATOM    569 2HG2 THR A  39       7.050  11.125  -2.464  1.00  1.59           H  
ATOM    570 3HG2 THR A  39       6.311  10.036  -3.636  1.00  1.59           H  
ATOM    571  N   THR A  40      11.218  10.843  -4.598  1.00  1.41           N  
ATOM    572  CA  THR A  40      12.541  10.443  -5.092  1.00  1.41           C  
ATOM    573  C   THR A  40      13.174   9.452  -4.132  1.00  1.41           C  
ATOM    574  O   THR A  40      13.143   9.648  -2.917  1.00  1.41           O  
ATOM    575  CB  THR A  40      13.482  11.649  -5.281  1.00  1.41           C  
ATOM    576  OG1 THR A  40      12.914  12.560  -6.231  1.00  1.41           O  
ATOM    577  CG2 THR A  40      14.860  11.197  -5.788  1.00  1.41           C  
ATOM    578  H   THR A  40      11.136  11.377  -3.730  1.00  1.41           H  
ATOM    579  HA  THR A  40      12.429   9.946  -6.054  1.00  1.41           H  
ATOM    580  HB  THR A  40      13.600  12.159  -4.335  1.00  1.41           H  
ATOM    581  HG1 THR A  40      13.321  13.423  -6.112  1.00  1.41           H  
ATOM    582 1HG2 THR A  40      15.501  12.067  -5.914  1.00  1.41           H  
ATOM    583 2HG2 THR A  40      15.320  10.518  -5.074  1.00  1.41           H  
ATOM    584 3HG2 THR A  40      14.746  10.689  -6.746  1.00  1.41           H  
ATOM    585  N   ALA A  41      13.756   8.380  -4.654  1.00  1.32           N  
ATOM    586  CA  ALA A  41      14.349   7.413  -3.741  1.00  1.32           C  
ATOM    587  C   ALA A  41      15.700   6.908  -4.194  1.00  1.32           C  
ATOM    588  O   ALA A  41      16.014   6.829  -5.391  1.00  1.32           O  
ATOM    589  CB  ALA A  41      13.428   6.211  -3.553  1.00  1.32           C  
ATOM    590  H   ALA A  41      13.777   8.257  -5.666  1.00  1.32           H  
ATOM    591  HA  ALA A  41      14.490   7.905  -2.786  1.00  1.32           H  
ATOM    592 1HB  ALA A  41      13.879   5.526  -2.827  1.00  1.32           H  
ATOM    593 2HB  ALA A  41      12.459   6.549  -3.181  1.00  1.32           H  
ATOM    594 3HB  ALA A  41      13.305   5.703  -4.494  1.00  1.32           H  
ATOM    595  N   VAL A  42      16.503   6.561  -3.195  1.00  1.28           N  
ATOM    596  CA  VAL A  42      17.805   5.959  -3.403  1.00  1.28           C  
ATOM    597  C   VAL A  42      17.871   4.618  -2.694  1.00  1.28           C  
ATOM    598  O   VAL A  42      17.516   4.508  -1.516  1.00  1.28           O  
ATOM    599  CB  VAL A  42      18.928   6.879  -2.900  1.00  1.28           C  
ATOM    600  CG1 VAL A  42      20.287   6.198  -3.103  1.00  1.28           C  
ATOM    601  CG2 VAL A  42      18.875   8.195  -3.650  1.00  1.28           C  
ATOM    602  H   VAL A  42      16.169   6.710  -2.241  1.00  1.28           H  
ATOM    603  HA  VAL A  42      17.943   5.798  -4.466  1.00  1.28           H  
ATOM    604  HB  VAL A  42      18.799   7.059  -1.831  1.00  1.28           H  
ATOM    605 1HG1 VAL A  42      21.081   6.849  -2.742  1.00  1.28           H  
ATOM    606 2HG1 VAL A  42      20.317   5.257  -2.553  1.00  1.28           H  
ATOM    607 3HG1 VAL A  42      20.436   5.998  -4.167  1.00  1.28           H  
ATOM    608 1HG2 VAL A  42      19.669   8.851  -3.297  1.00  1.28           H  
ATOM    609 2HG2 VAL A  42      19.010   7.995  -4.698  1.00  1.28           H  
ATOM    610 3HG2 VAL A  42      17.912   8.677  -3.490  1.00  1.28           H  
ATOM    611  N   VAL A  43      18.290   3.590  -3.429  1.00  1.30           N  
ATOM    612  CA  VAL A  43      18.387   2.239  -2.885  1.00  1.30           C  
ATOM    613  C   VAL A  43      19.764   1.625  -3.102  1.00  1.30           C  
ATOM    614  O   VAL A  43      20.318   1.690  -4.197  1.00  1.30           O  
ATOM    615  CB  VAL A  43      17.329   1.313  -3.538  1.00  1.30           C  
ATOM    616  CG1 VAL A  43      17.450  -0.121  -2.978  1.00  1.30           C  
ATOM    617  CG2 VAL A  43      15.951   1.872  -3.303  1.00  1.30           C  
ATOM    618  H   VAL A  43      18.570   3.772  -4.393  1.00  1.30           H  
ATOM    619  HA  VAL A  43      18.194   2.281  -1.815  1.00  1.30           H  
ATOM    620  HB  VAL A  43      17.508   1.260  -4.590  1.00  1.30           H  
ATOM    621 1HG1 VAL A  43      16.709  -0.765  -3.453  1.00  1.30           H  
ATOM    622 2HG1 VAL A  43      18.445  -0.516  -3.178  1.00  1.30           H  
ATOM    623 3HG1 VAL A  43      17.276  -0.100  -1.900  1.00  1.30           H  
ATOM    624 1HG2 VAL A  43      15.214   1.224  -3.775  1.00  1.30           H  
ATOM    625 2HG2 VAL A  43      15.780   1.912  -2.240  1.00  1.30           H  
ATOM    626 3HG2 VAL A  43      15.870   2.870  -3.725  1.00  1.30           H  
ATOM    627  N   GLU A  44      20.342   1.060  -2.050  1.00  1.34           N  
ATOM    628  CA  GLU A  44      21.633   0.395  -2.189  1.00  1.34           C  
ATOM    629  C   GLU A  44      21.462  -1.075  -1.849  1.00  1.34           C  
ATOM    630  O   GLU A  44      20.973  -1.414  -0.758  1.00  1.34           O  
ATOM    631  CB  GLU A  44      22.691   1.046  -1.299  1.00  1.34           C  
ATOM    632  CG  GLU A  44      24.096   0.446  -1.423  1.00  1.34           C  
ATOM    633  CD  GLU A  44      25.114   1.162  -0.556  1.00  1.34           C  
ATOM    634  OE1 GLU A  44      24.736   2.084   0.124  1.00  1.34           O  
ATOM    635  OE2 GLU A  44      26.267   0.804  -0.596  1.00  1.34           O  
ATOM    636  H   GLU A  44      19.862   1.074  -1.150  1.00  1.34           H  
ATOM    637  HA  GLU A  44      21.965   0.461  -3.225  1.00  1.34           H  
ATOM    638 1HB  GLU A  44      22.757   2.108  -1.538  1.00  1.34           H  
ATOM    639 2HB  GLU A  44      22.383   0.964  -0.254  1.00  1.34           H  
ATOM    640 1HG  GLU A  44      24.058  -0.604  -1.127  1.00  1.34           H  
ATOM    641 2HG  GLU A  44      24.410   0.490  -2.469  1.00  1.34           H  
ATOM    642  N   ALA A  45      21.889  -1.943  -2.771  1.00  1.43           N  
ATOM    643  CA  ALA A  45      21.708  -3.379  -2.604  1.00  1.43           C  
ATOM    644  C   ALA A  45      22.901  -4.193  -3.081  1.00  1.43           C  
ATOM    645  O   ALA A  45      23.691  -3.760  -3.917  1.00  1.43           O  
ATOM    646  CB  ALA A  45      20.475  -3.821  -3.378  1.00  1.43           C  
ATOM    647  H   ALA A  45      22.290  -1.590  -3.642  1.00  1.43           H  
ATOM    648  HA  ALA A  45      21.578  -3.577  -1.545  1.00  1.43           H  
ATOM    649 1HB  ALA A  45      20.330  -4.880  -3.215  1.00  1.43           H  
ATOM    650 2HB  ALA A  45      19.606  -3.274  -3.025  1.00  1.43           H  
ATOM    651 3HB  ALA A  45      20.623  -3.625  -4.442  1.00  1.43           H  
ATOM    652  N   PHE A  46      23.036  -5.389  -2.533  1.00  1.56           N  
ATOM    653  CA  PHE A  46      24.107  -6.287  -2.933  1.00  1.56           C  
ATOM    654  C   PHE A  46      23.557  -7.558  -3.540  1.00  1.56           C  
ATOM    655  O   PHE A  46      22.524  -8.067  -3.098  1.00  1.56           O  
ATOM    656  CB  PHE A  46      24.977  -6.574  -1.720  1.00  1.56           C  
ATOM    657  CG  PHE A  46      25.667  -5.338  -1.277  1.00  1.56           C  
ATOM    658  CD1 PHE A  46      25.008  -4.426  -0.471  1.00  1.56           C  
ATOM    659  CD2 PHE A  46      26.970  -5.073  -1.656  1.00  1.56           C  
ATOM    660  CE1 PHE A  46      25.626  -3.273  -0.084  1.00  1.56           C  
ATOM    661  CE2 PHE A  46      27.592  -3.914  -1.241  1.00  1.56           C  
ATOM    662  CZ  PHE A  46      26.913  -3.011  -0.461  1.00  1.56           C  
ATOM    663  H   PHE A  46      22.371  -5.676  -1.816  1.00  1.56           H  
ATOM    664  HA  PHE A  46      24.716  -5.792  -3.687  1.00  1.56           H  
ATOM    665 1HB  PHE A  46      24.368  -6.955  -0.901  1.00  1.56           H  
ATOM    666 2HB  PHE A  46      25.727  -7.325  -1.973  1.00  1.56           H  
ATOM    667  HD1 PHE A  46      23.978  -4.624  -0.164  1.00  1.56           H  
ATOM    668  HD2 PHE A  46      27.502  -5.790  -2.291  1.00  1.56           H  
ATOM    669  HE1 PHE A  46      25.098  -2.561   0.511  1.00  1.56           H  
ATOM    670  HE2 PHE A  46      28.617  -3.705  -1.541  1.00  1.56           H  
ATOM    671  HZ  PHE A  46      27.393  -2.080  -0.143  1.00  1.56           H  
ATOM    672  N   ALA A  47      24.251  -8.087  -4.543  1.00  1.77           N  
ATOM    673  CA  ALA A  47      23.785  -9.299  -5.196  1.00  1.77           C  
ATOM    674  C   ALA A  47      24.762 -10.450  -5.149  1.00  1.77           C  
ATOM    675  O   ALA A  47      25.973 -10.321  -5.402  1.00  1.77           O  
ATOM    676  CB  ALA A  47      23.482  -9.022  -6.639  1.00  1.77           C  
ATOM    677  H   ALA A  47      25.097  -7.617  -4.862  1.00  1.77           H  
ATOM    678  HA  ALA A  47      22.876  -9.620  -4.698  1.00  1.77           H  
ATOM    679 1HB  ALA A  47      23.117  -9.930  -7.082  1.00  1.77           H  
ATOM    680 2HB  ALA A  47      22.732  -8.240  -6.703  1.00  1.77           H  
ATOM    681 3HB  ALA A  47      24.384  -8.709  -7.152  1.00  1.77           H  
ATOM    682  N   ILE A  48      24.206 -11.645  -4.978  1.00  2.04           N  
ATOM    683  CA  ILE A  48      25.057 -12.814  -4.944  1.00  2.04           C  
ATOM    684  C   ILE A  48      25.255 -13.406  -6.323  1.00  2.04           C  
ATOM    685  O   ILE A  48      24.715 -14.447  -6.693  1.00  2.04           O  
ATOM    686  CB  ILE A  48      24.487 -13.862  -3.994  1.00  2.04           C  
ATOM    687  CG1 ILE A  48      24.197 -13.203  -2.639  1.00  2.04           C  
ATOM    688  CG2 ILE A  48      25.453 -15.018  -3.853  1.00  2.04           C  
ATOM    689  CD1 ILE A  48      25.409 -12.548  -2.010  1.00  2.04           C  
ATOM    690  H   ILE A  48      23.201 -11.716  -4.804  1.00  2.04           H  
ATOM    691  HA  ILE A  48      26.035 -12.517  -4.567  1.00  2.04           H  
ATOM    692  HB  ILE A  48      23.538 -14.229  -4.390  1.00  2.04           H  
ATOM    693 1HG1 ILE A  48      23.423 -12.441  -2.776  1.00  2.04           H  
ATOM    694 2HG1 ILE A  48      23.820 -13.959  -1.951  1.00  2.04           H  
ATOM    695 1HG2 ILE A  48      25.035 -15.762  -3.178  1.00  2.04           H  
ATOM    696 2HG2 ILE A  48      25.623 -15.468  -4.832  1.00  2.04           H  
ATOM    697 3HG2 ILE A  48      26.399 -14.653  -3.453  1.00  2.04           H  
ATOM    698 1HD1 ILE A  48      25.125 -12.101  -1.058  1.00  2.04           H  
ATOM    699 2HD1 ILE A  48      26.186 -13.295  -1.845  1.00  2.04           H  
ATOM    700 3HD1 ILE A  48      25.791 -11.773  -2.672  1.00  2.04           H  
ATOM    701  N   LEU A  49      26.113 -12.721  -7.036  1.00  2.33           N  
ATOM    702  CA  LEU A  49      26.555 -13.008  -8.383  1.00  2.33           C  
ATOM    703  C   LEU A  49      27.941 -12.441  -8.464  1.00  2.33           C  
ATOM    704  O   LEU A  49      28.128 -11.285  -8.098  1.00  2.33           O  
ATOM    705  CB  LEU A  49      25.677 -12.327  -9.441  1.00  2.33           C  
ATOM    706  CG  LEU A  49      26.129 -12.573 -10.892  1.00  2.33           C  
ATOM    707  CD1 LEU A  49      25.947 -14.039 -11.217  1.00  2.33           C  
ATOM    708  CD2 LEU A  49      25.338 -11.712 -11.835  1.00  2.33           C  
ATOM    709  H   LEU A  49      26.461 -11.881  -6.576  1.00  2.33           H  
ATOM    710  HA  LEU A  49      26.590 -14.084  -8.545  1.00  2.33           H  
ATOM    711 1HB  LEU A  49      24.659 -12.697  -9.344  1.00  2.33           H  
ATOM    712 2HB  LEU A  49      25.674 -11.250  -9.263  1.00  2.33           H  
ATOM    713  HG  LEU A  49      27.191 -12.332 -10.989  1.00  2.33           H  
ATOM    714 1HD1 LEU A  49      26.277 -14.229 -12.236  1.00  2.33           H  
ATOM    715 2HD1 LEU A  49      26.535 -14.642 -10.527  1.00  2.33           H  
ATOM    716 3HD1 LEU A  49      24.888 -14.298 -11.121  1.00  2.33           H  
ATOM    717 1HD2 LEU A  49      25.663 -11.894 -12.854  1.00  2.33           H  
ATOM    718 2HD2 LEU A  49      24.288 -11.956 -11.753  1.00  2.33           H  
ATOM    719 3HD2 LEU A  49      25.494 -10.673 -11.585  1.00  2.33           H  
ATOM    720  N   THR A  50      28.909 -13.218  -8.908  1.00  2.57           N  
ATOM    721  CA  THR A  50      30.240 -12.659  -8.952  1.00  2.57           C  
ATOM    722  C   THR A  50      30.690 -12.415 -10.372  1.00  2.57           C  
ATOM    723  O   THR A  50      30.247 -13.086 -11.305  1.00  2.57           O  
ATOM    724  CB  THR A  50      31.243 -13.581  -8.239  1.00  2.57           C  
ATOM    725  OG1 THR A  50      31.323 -14.839  -8.931  1.00  2.57           O  
ATOM    726  CG2 THR A  50      30.801 -13.832  -6.801  1.00  2.57           C  
ATOM    727  H   THR A  50      28.726 -14.167  -9.202  1.00  2.57           H  
ATOM    728  HA  THR A  50      30.235 -11.700  -8.441  1.00  2.57           H  
ATOM    729  HB  THR A  50      32.221 -13.110  -8.237  1.00  2.57           H  
ATOM    730  HG1 THR A  50      31.986 -15.393  -8.509  1.00  2.57           H  
ATOM    731 1HG2 THR A  50      31.527 -14.479  -6.306  1.00  2.57           H  
ATOM    732 2HG2 THR A  50      30.733 -12.906  -6.270  1.00  2.57           H  
ATOM    733 3HG2 THR A  50      29.826 -14.312  -6.799  1.00  2.57           H  
ATOM    734  N   LYS A  51      31.605 -11.467 -10.513  1.00  2.68           N  
ATOM    735  CA  LYS A  51      32.211 -11.133 -11.806  1.00  2.68           C  
ATOM    736  C   LYS A  51      33.727 -11.298 -11.802  1.00  2.68           C  
ATOM    737  O   LYS A  51      34.444 -10.634 -12.548  1.00  2.68           O  
ATOM    738  CB  LYS A  51      31.801  -9.729 -12.254  1.00  2.68           C  
ATOM    739  CG  LYS A  51      30.293  -9.558 -12.483  1.00  2.68           C  
ATOM    740  CD  LYS A  51      29.803 -10.401 -13.660  1.00  2.68           C  
ATOM    741  CE  LYS A  51      28.324 -10.173 -13.934  1.00  2.68           C  
ATOM    742  NZ  LYS A  51      27.829 -11.004 -15.079  1.00  2.68           N  
ATOM    743  H   LYS A  51      31.870 -10.963  -9.662  1.00  2.68           H  
ATOM    744  HA  LYS A  51      31.821 -11.829 -12.550  1.00  2.68           H  
ATOM    745 1HB  LYS A  51      32.105  -9.003 -11.499  1.00  2.68           H  
ATOM    746 2HB  LYS A  51      32.315  -9.472 -13.180  1.00  2.68           H  
ATOM    747 1HG  LYS A  51      29.751  -9.860 -11.588  1.00  2.68           H  
ATOM    748 2HG  LYS A  51      30.075  -8.510 -12.692  1.00  2.68           H  
ATOM    749 1HD  LYS A  51      30.374 -10.146 -14.553  1.00  2.68           H  
ATOM    750 2HD  LYS A  51      29.958 -11.459 -13.440  1.00  2.68           H  
ATOM    751 1HE  LYS A  51      27.761 -10.430 -13.043  1.00  2.68           H  
ATOM    752 2HE  LYS A  51      28.162  -9.121 -14.163  1.00  2.68           H  
ATOM    753 1HZ  LYS A  51      26.846 -10.827 -15.226  1.00  2.68           H  
ATOM    754 2HZ  LYS A  51      28.342 -10.767 -15.917  1.00  2.68           H  
ATOM    755 3HZ  LYS A  51      27.968 -11.983 -14.864  1.00  2.68           H  
ATOM    756  N   GLY A  52      34.209 -12.160 -10.923  1.00  2.60           N  
ATOM    757  CA  GLY A  52      35.632 -12.433 -10.784  1.00  2.60           C  
ATOM    758  C   GLY A  52      35.851 -13.352  -9.597  1.00  2.60           C  
ATOM    759  O   GLY A  52      36.497 -14.394  -9.702  1.00  2.60           O  
ATOM    760  H   GLY A  52      33.553 -12.676 -10.355  1.00  2.60           H  
ATOM    761 1HA  GLY A  52      36.009 -12.900 -11.694  1.00  2.60           H  
ATOM    762 2HA  GLY A  52      36.178 -11.500 -10.644  1.00  2.60           H  
ATOM    763  N   GLY A  53      35.279 -12.961  -8.466  1.00  2.36           N  
ATOM    764  CA  GLY A  53      35.376 -13.715  -7.232  1.00  2.36           C  
ATOM    765  C   GLY A  53      34.614 -12.964  -6.164  1.00  2.36           C  
ATOM    766  O   GLY A  53      34.398 -13.464  -5.061  1.00  2.36           O  
ATOM    767  H   GLY A  53      34.772 -12.088  -8.442  1.00  2.36           H  
ATOM    768 1HA  GLY A  53      34.958 -14.712  -7.367  1.00  2.36           H  
ATOM    769 2HA  GLY A  53      36.420 -13.824  -6.943  1.00  2.36           H  
ATOM    770  N   GLN A  54      34.200 -11.748  -6.513  1.00  2.04           N  
ATOM    771  CA  GLN A  54      33.498 -10.898  -5.566  1.00  2.04           C  
ATOM    772  C   GLN A  54      32.067 -10.531  -6.022  1.00  2.04           C  
ATOM    773  O   GLN A  54      31.834 -10.372  -7.229  1.00  2.04           O  
ATOM    774  CB  GLN A  54      34.301  -9.613  -5.347  1.00  2.04           C  
ATOM    775  CG  GLN A  54      35.664  -9.825  -4.667  1.00  2.04           C  
ATOM    776  CD  GLN A  54      36.779 -10.303  -5.620  1.00  2.04           C  
ATOM    777  OE1 GLN A  54      36.958  -9.809  -6.743  1.00  2.04           O  
ATOM    778  NE2 GLN A  54      37.546 -11.288  -5.157  1.00  2.04           N  
ATOM    779  H   GLN A  54      34.417 -11.413  -7.437  1.00  2.04           H  
ATOM    780  HA  GLN A  54      33.501 -11.427  -4.633  1.00  2.04           H  
ATOM    781 1HB  GLN A  54      34.473  -9.124  -6.304  1.00  2.04           H  
ATOM    782 2HB  GLN A  54      33.720  -8.921  -4.731  1.00  2.04           H  
ATOM    783 1HG  GLN A  54      35.980  -8.880  -4.226  1.00  2.04           H  
ATOM    784 2HG  GLN A  54      35.542 -10.576  -3.884  1.00  2.04           H  
ATOM    785 1HE2 GLN A  54      38.296 -11.648  -5.716  1.00  2.04           H  
ATOM    786 2HE2 GLN A  54      37.377 -11.669  -4.244  1.00  2.04           H  
ATOM    787  N   PRO A  55      31.104 -10.416  -5.061  1.00  1.71           N  
ATOM    788  CA  PRO A  55      29.714  -9.961  -5.185  1.00  1.71           C  
ATOM    789  C   PRO A  55      29.565  -8.561  -5.734  1.00  1.71           C  
ATOM    790  O   PRO A  55      30.478  -7.734  -5.647  1.00  1.71           O  
ATOM    791  CB  PRO A  55      29.187 -10.015  -3.747  1.00  1.71           C  
ATOM    792  CG  PRO A  55      30.028 -11.031  -3.062  1.00  1.71           C  
ATOM    793  CD  PRO A  55      31.397 -10.912  -3.679  1.00  1.71           C  
ATOM    794  HA  PRO A  55      29.160 -10.673  -5.821  1.00  1.71           H  
ATOM    795 1HB  PRO A  55      29.256  -9.016  -3.289  1.00  1.71           H  
ATOM    796 2HB  PRO A  55      28.117 -10.285  -3.756  1.00  1.71           H  
ATOM    797 1HG  PRO A  55      30.030 -10.855  -1.977  1.00  1.71           H  
ATOM    798 2HG  PRO A  55      29.589 -12.031  -3.220  1.00  1.71           H  
ATOM    799 1HD  PRO A  55      32.039 -10.215  -3.120  1.00  1.71           H  
ATOM    800 2HD  PRO A  55      31.772 -11.948  -3.684  1.00  1.71           H  
ATOM    801  N   LEU A  56      28.409  -8.305  -6.324  1.00  1.45           N  
ATOM    802  CA  LEU A  56      28.131  -7.011  -6.917  1.00  1.45           C  
ATOM    803  C   LEU A  56      27.364  -6.068  -6.010  1.00  1.45           C  
ATOM    804  O   LEU A  56      26.448  -6.469  -5.292  1.00  1.45           O  
ATOM    805  CB  LEU A  56      27.344  -7.215  -8.205  1.00  1.45           C  
ATOM    806  CG  LEU A  56      28.053  -7.995  -9.267  1.00  1.45           C  
ATOM    807  CD1 LEU A  56      27.092  -8.231 -10.421  1.00  1.45           C  
ATOM    808  CD2 LEU A  56      29.310  -7.213  -9.683  1.00  1.45           C  
ATOM    809  H   LEU A  56      27.684  -9.026  -6.328  1.00  1.45           H  
ATOM    810  HA  LEU A  56      29.085  -6.544  -7.162  1.00  1.45           H  
ATOM    811 1HB  LEU A  56      26.430  -7.749  -7.968  1.00  1.45           H  
ATOM    812 2HB  LEU A  56      27.077  -6.245  -8.611  1.00  1.45           H  
ATOM    813  HG  LEU A  56      28.353  -8.963  -8.880  1.00  1.45           H  
ATOM    814 1HD1 LEU A  56      27.584  -8.801 -11.195  1.00  1.45           H  
ATOM    815 2HD1 LEU A  56      26.232  -8.789 -10.049  1.00  1.45           H  
ATOM    816 3HD1 LEU A  56      26.759  -7.285 -10.826  1.00  1.45           H  
ATOM    817 1HD2 LEU A  56      29.850  -7.748 -10.435  1.00  1.45           H  
ATOM    818 2HD2 LEU A  56      29.024  -6.246 -10.067  1.00  1.45           H  
ATOM    819 3HD2 LEU A  56      29.952  -7.085  -8.809  1.00  1.45           H  
ATOM    820  N   SER A  57      27.713  -4.793  -6.095  1.00  1.26           N  
ATOM    821  CA  SER A  57      27.004  -3.730  -5.397  1.00  1.26           C  
ATOM    822  C   SER A  57      26.249  -2.896  -6.412  1.00  1.26           C  
ATOM    823  O   SER A  57      26.832  -2.439  -7.406  1.00  1.26           O  
ATOM    824  CB  SER A  57      27.957  -2.851  -4.627  1.00  1.26           C  
ATOM    825  OG  SER A  57      27.275  -1.771  -4.053  1.00  1.26           O  
ATOM    826  H   SER A  57      28.502  -4.549  -6.674  1.00  1.26           H  
ATOM    827  HA  SER A  57      26.283  -4.166  -4.703  1.00  1.26           H  
ATOM    828 1HB  SER A  57      28.445  -3.435  -3.866  1.00  1.26           H  
ATOM    829 2HB  SER A  57      28.735  -2.478  -5.294  1.00  1.26           H  
ATOM    830  HG  SER A  57      26.439  -2.128  -3.720  1.00  1.26           H  
ATOM    831  N   ILE A  58      24.952  -2.724  -6.180  1.00  1.14           N  
ATOM    832  CA  ILE A  58      24.092  -2.003  -7.101  1.00  1.14           C  
ATOM    833  C   ILE A  58      23.468  -0.783  -6.431  1.00  1.14           C  
ATOM    834  O   ILE A  58      22.795  -0.894  -5.394  1.00  1.14           O  
ATOM    835  CB  ILE A  58      22.970  -2.925  -7.611  1.00  1.14           C  
ATOM    836  CG1 ILE A  58      23.591  -4.199  -8.182  1.00  1.14           C  
ATOM    837  CG2 ILE A  58      22.139  -2.209  -8.719  1.00  1.14           C  
ATOM    838  CD1 ILE A  58      23.603  -5.376  -7.215  1.00  1.14           C  
ATOM    839  H   ILE A  58      24.540  -3.118  -5.341  1.00  1.14           H  
ATOM    840  HA  ILE A  58      24.690  -1.670  -7.946  1.00  1.14           H  
ATOM    841  HB  ILE A  58      22.322  -3.204  -6.777  1.00  1.14           H  
ATOM    842 1HG1 ILE A  58      23.065  -4.472  -9.084  1.00  1.14           H  
ATOM    843 2HG1 ILE A  58      24.621  -3.997  -8.428  1.00  1.14           H  
ATOM    844 1HG2 ILE A  58      21.351  -2.870  -9.075  1.00  1.14           H  
ATOM    845 2HG2 ILE A  58      21.696  -1.302  -8.316  1.00  1.14           H  
ATOM    846 3HG2 ILE A  58      22.798  -1.944  -9.549  1.00  1.14           H  
ATOM    847 1HD1 ILE A  58      24.083  -6.226  -7.696  1.00  1.14           H  
ATOM    848 2HD1 ILE A  58      24.158  -5.114  -6.312  1.00  1.14           H  
ATOM    849 3HD1 ILE A  58      22.582  -5.642  -6.940  1.00  1.14           H  
ATOM    850  N   LEU A  59      23.701   0.388  -7.004  1.00  1.07           N  
ATOM    851  CA  LEU A  59      23.136   1.616  -6.466  1.00  1.07           C  
ATOM    852  C   LEU A  59      22.062   2.120  -7.401  1.00  1.07           C  
ATOM    853  O   LEU A  59      22.282   2.234  -8.611  1.00  1.07           O  
ATOM    854  CB  LEU A  59      24.199   2.701  -6.270  1.00  1.07           C  
ATOM    855  CG  LEU A  59      23.675   4.050  -5.725  1.00  1.07           C  
ATOM    856  CD1 LEU A  59      23.163   3.848  -4.300  1.00  1.07           C  
ATOM    857  CD2 LEU A  59      24.787   5.077  -5.760  1.00  1.07           C  
ATOM    858  H   LEU A  59      24.274   0.413  -7.850  1.00  1.07           H  
ATOM    859  HA  LEU A  59      22.674   1.405  -5.502  1.00  1.07           H  
ATOM    860 1HB  LEU A  59      24.946   2.327  -5.571  1.00  1.07           H  
ATOM    861 2HB  LEU A  59      24.685   2.889  -7.228  1.00  1.07           H  
ATOM    862  HG  LEU A  59      22.841   4.400  -6.339  1.00  1.07           H  
ATOM    863 1HD1 LEU A  59      22.788   4.789  -3.912  1.00  1.07           H  
ATOM    864 2HD1 LEU A  59      22.364   3.117  -4.303  1.00  1.07           H  
ATOM    865 3HD1 LEU A  59      23.975   3.491  -3.665  1.00  1.07           H  
ATOM    866 1HD2 LEU A  59      24.414   6.027  -5.377  1.00  1.07           H  
ATOM    867 2HD2 LEU A  59      25.619   4.737  -5.144  1.00  1.07           H  
ATOM    868 3HD2 LEU A  59      25.126   5.208  -6.789  1.00  1.07           H  
ATOM    869  N   LEU A  60      20.884   2.386  -6.863  1.00  1.05           N  
ATOM    870  CA  LEU A  60      19.802   2.860  -7.693  1.00  1.05           C  
ATOM    871  C   LEU A  60      19.330   4.229  -7.243  1.00  1.05           C  
ATOM    872  O   LEU A  60      19.138   4.467  -6.048  1.00  1.05           O  
ATOM    873  CB  LEU A  60      18.611   1.925  -7.542  1.00  1.05           C  
ATOM    874  CG  LEU A  60      18.811   0.477  -7.887  1.00  1.05           C  
ATOM    875  CD1 LEU A  60      19.477  -0.285  -6.703  1.00  1.05           C  
ATOM    876  CD2 LEU A  60      17.455  -0.100  -8.190  1.00  1.05           C  
ATOM    877  H   LEU A  60      20.731   2.243  -5.868  1.00  1.05           H  
ATOM    878  HA  LEU A  60      20.128   2.914  -8.727  1.00  1.05           H  
ATOM    879 1HB  LEU A  60      18.286   1.975  -6.521  1.00  1.05           H  
ATOM    880 2HB  LEU A  60      17.805   2.303  -8.172  1.00  1.05           H  
ATOM    881  HG  LEU A  60      19.467   0.396  -8.740  1.00  1.05           H  
ATOM    882 1HD1 LEU A  60      19.620  -1.317  -6.968  1.00  1.05           H  
ATOM    883 2HD1 LEU A  60      20.435   0.138  -6.466  1.00  1.05           H  
ATOM    884 3HD1 LEU A  60      18.848  -0.224  -5.828  1.00  1.05           H  
ATOM    885 1HD2 LEU A  60      17.550  -1.128  -8.442  1.00  1.05           H  
ATOM    886 2HD2 LEU A  60      16.814  -0.003  -7.313  1.00  1.05           H  
ATOM    887 3HD2 LEU A  60      17.009   0.443  -9.027  1.00  1.05           H  
ATOM    888  N   THR A  61      19.055   5.098  -8.199  1.00  1.05           N  
ATOM    889  CA  THR A  61      18.465   6.395  -7.897  1.00  1.05           C  
ATOM    890  C   THR A  61      17.327   6.692  -8.854  1.00  1.05           C  
ATOM    891  O   THR A  61      17.471   6.531 -10.067  1.00  1.05           O  
ATOM    892  CB  THR A  61      19.508   7.524  -7.963  1.00  1.05           C  
ATOM    893  OG1 THR A  61      20.562   7.271  -7.016  1.00  1.05           O  
ATOM    894  CG2 THR A  61      18.856   8.883  -7.665  1.00  1.05           C  
ATOM    895  H   THR A  61      19.276   4.849  -9.165  1.00  1.05           H  
ATOM    896  HA  THR A  61      18.051   6.370  -6.889  1.00  1.05           H  
ATOM    897  HB  THR A  61      19.941   7.556  -8.963  1.00  1.05           H  
ATOM    898  HG1 THR A  61      20.179   7.112  -6.147  1.00  1.05           H  
ATOM    899 1HG2 THR A  61      19.611   9.663  -7.719  1.00  1.05           H  
ATOM    900 2HG2 THR A  61      18.079   9.087  -8.396  1.00  1.05           H  
ATOM    901 3HG2 THR A  61      18.415   8.874  -6.677  1.00  1.05           H  
ATOM    902  N   GLY A  62      16.197   7.162  -8.349  1.00  1.09           N  
ATOM    903  CA  GLY A  62      15.155   7.489  -9.305  1.00  1.09           C  
ATOM    904  C   GLY A  62      13.891   8.088  -8.754  1.00  1.09           C  
ATOM    905  O   GLY A  62      13.769   8.387  -7.562  1.00  1.09           O  
ATOM    906  H   GLY A  62      16.073   7.250  -7.339  1.00  1.09           H  
ATOM    907 1HA  GLY A  62      15.564   8.160 -10.058  1.00  1.09           H  
ATOM    908 2HA  GLY A  62      14.886   6.590  -9.828  1.00  1.09           H  
ATOM    909  N   ARG A  63      12.939   8.266  -9.661  1.00  1.16           N  
ATOM    910  CA  ARG A  63      11.670   8.875  -9.318  1.00  1.16           C  
ATOM    911  C   ARG A  63      10.527   7.894  -9.389  1.00  1.16           C  
ATOM    912  O   ARG A  63      10.455   7.030 -10.271  1.00  1.16           O  
ATOM    913  CB  ARG A  63      11.379  10.070 -10.205  1.00  1.16           C  
ATOM    914  CG  ARG A  63      12.341  11.233  -9.994  1.00  1.16           C  
ATOM    915  CD  ARG A  63      12.058  12.402 -10.881  1.00  1.16           C  
ATOM    916  NE  ARG A  63      10.750  12.996 -10.615  1.00  1.16           N  
ATOM    917  CZ  ARG A  63      10.481  13.846  -9.596  1.00  1.16           C  
ATOM    918  NH1 ARG A  63      11.403  14.182  -8.730  1.00  1.16           N  
ATOM    919  NH2 ARG A  63       9.283  14.358  -9.438  1.00  1.16           N  
ATOM    920  H   ARG A  63      13.119   7.937 -10.613  1.00  1.16           H  
ATOM    921  HA  ARG A  63      11.729   9.239  -8.294  1.00  1.16           H  
ATOM    922 1HB  ARG A  63      11.422   9.771 -11.252  1.00  1.16           H  
ATOM    923 2HB  ARG A  63      10.368  10.432 -10.002  1.00  1.16           H  
ATOM    924 1HG  ARG A  63      12.266  11.567  -8.954  1.00  1.16           H  
ATOM    925 2HG  ARG A  63      13.360  10.897 -10.188  1.00  1.16           H  
ATOM    926 1HD  ARG A  63      12.817  13.167 -10.720  1.00  1.16           H  
ATOM    927 2HD  ARG A  63      12.081  12.084 -11.922  1.00  1.16           H  
ATOM    928  HE  ARG A  63       9.993  12.775 -11.250  1.00  1.16           H  
ATOM    929 1HH1 ARG A  63      12.337  13.811  -8.800  1.00  1.16           H  
ATOM    930 2HH1 ARG A  63      11.133  14.821  -7.964  1.00  1.16           H  
ATOM    931 1HH2 ARG A  63       8.532  14.144 -10.085  1.00  1.16           H  
ATOM    932 2HH2 ARG A  63       9.135  14.985  -8.634  1.00  1.16           H  
ATOM    933  N   ILE A  64       9.629   8.046  -8.438  1.00  1.26           N  
ATOM    934  CA  ILE A  64       8.448   7.224  -8.332  1.00  1.26           C  
ATOM    935  C   ILE A  64       7.170   8.041  -8.429  1.00  1.26           C  
ATOM    936  O   ILE A  64       6.954   8.941  -7.616  1.00  1.26           O  
ATOM    937  CB  ILE A  64       8.464   6.492  -6.999  1.00  1.26           C  
ATOM    938  CG1 ILE A  64       9.732   5.669  -6.863  1.00  1.26           C  
ATOM    939  CG2 ILE A  64       7.277   5.694  -6.929  1.00  1.26           C  
ATOM    940  CD1 ILE A  64      10.815   6.370  -6.106  1.00  1.26           C  
ATOM    941  H   ILE A  64       9.782   8.771  -7.739  1.00  1.26           H  
ATOM    942  HA  ILE A  64       8.454   6.496  -9.139  1.00  1.26           H  
ATOM    943  HB  ILE A  64       8.470   7.207  -6.192  1.00  1.26           H  
ATOM    944 1HG1 ILE A  64       9.510   4.749  -6.358  1.00  1.26           H  
ATOM    945 2HG1 ILE A  64      10.106   5.440  -7.852  1.00  1.26           H  
ATOM    946 1HG2 ILE A  64       7.233   5.176  -6.014  1.00  1.26           H  
ATOM    947 2HG2 ILE A  64       6.400   6.331  -7.016  1.00  1.26           H  
ATOM    948 3HG2 ILE A  64       7.312   5.007  -7.748  1.00  1.26           H  
ATOM    949 1HD1 ILE A  64      11.681   5.725  -6.063  1.00  1.26           H  
ATOM    950 2HD1 ILE A  64      11.087   7.301  -6.598  1.00  1.26           H  
ATOM    951 3HD1 ILE A  64      10.469   6.596  -5.096  1.00  1.26           H  
ATOM    952  N   THR A  65       6.316   7.719  -9.402  1.00  1.37           N  
ATOM    953  CA  THR A  65       5.069   8.460  -9.599  1.00  1.37           C  
ATOM    954  C   THR A  65       3.845   7.553  -9.516  1.00  1.37           C  
ATOM    955  O   THR A  65       3.782   6.511 -10.180  1.00  1.37           O  
ATOM    956  CB  THR A  65       5.073   9.163 -10.968  1.00  1.37           C  
ATOM    957  OG1 THR A  65       6.177  10.081 -11.041  1.00  1.37           O  
ATOM    958  CG2 THR A  65       3.769   9.929 -11.165  1.00  1.37           C  
ATOM    959  H   THR A  65       6.552   6.948 -10.028  1.00  1.37           H  
ATOM    960  HA  THR A  65       4.978   9.218  -8.822  1.00  1.37           H  
ATOM    961  HB  THR A  65       5.181   8.418 -11.757  1.00  1.37           H  
ATOM    962  HG1 THR A  65       6.030  10.807 -10.409  1.00  1.37           H  
ATOM    963 1HG2 THR A  65       3.781  10.426 -12.132  1.00  1.37           H  
ATOM    964 2HG2 THR A  65       2.925   9.243 -11.126  1.00  1.37           H  
ATOM    965 3HG2 THR A  65       3.664  10.676 -10.373  1.00  1.37           H  
ATOM    966  N   GLN A  66       2.854   7.923  -8.703  1.00  1.48           N  
ATOM    967  CA  GLN A  66       1.677   7.052  -8.646  1.00  1.48           C  
ATOM    968  C   GLN A  66       0.670   7.429  -9.729  1.00  1.48           C  
ATOM    969  O   GLN A  66       0.375   8.607  -9.934  1.00  1.48           O  
ATOM    970  CB  GLN A  66       1.024   7.039  -7.269  1.00  1.48           C  
ATOM    971  CG  GLN A  66      -0.133   6.032  -7.187  1.00  1.48           C  
ATOM    972  CD  GLN A  66      -0.680   5.858  -5.796  1.00  1.48           C  
ATOM    973  OE1 GLN A  66      -0.295   6.570  -4.865  1.00  1.48           O  
ATOM    974  NE2 GLN A  66      -1.588   4.900  -5.632  1.00  1.48           N  
ATOM    975  H   GLN A  66       2.919   8.793  -8.161  1.00  1.48           H  
ATOM    976  HA  GLN A  66       1.992   6.032  -8.847  1.00  1.48           H  
ATOM    977 1HB  GLN A  66       1.764   6.777  -6.514  1.00  1.48           H  
ATOM    978 2HB  GLN A  66       0.641   8.032  -7.034  1.00  1.48           H  
ATOM    979 1HG  GLN A  66      -0.947   6.383  -7.826  1.00  1.48           H  
ATOM    980 2HG  GLN A  66       0.220   5.061  -7.545  1.00  1.48           H  
ATOM    981 1HE2 GLN A  66      -1.989   4.737  -4.729  1.00  1.48           H  
ATOM    982 2HE2 GLN A  66      -1.875   4.348  -6.416  1.00  1.48           H  
ATOM    983  N   ALA A  67       0.175   6.421 -10.440  1.00  1.56           N  
ATOM    984  CA  ALA A  67      -0.802   6.599 -11.503  1.00  1.56           C  
ATOM    985  C   ALA A  67      -2.228   6.450 -11.002  1.00  1.56           C  
ATOM    986  O   ALA A  67      -2.506   5.748 -10.026  1.00  1.56           O  
ATOM    987  CB  ALA A  67      -0.554   5.595 -12.617  1.00  1.56           C  
ATOM    988  H   ALA A  67       0.475   5.469 -10.238  1.00  1.56           H  
ATOM    989  HA  ALA A  67      -0.686   7.608 -11.897  1.00  1.56           H  
ATOM    990 1HB  ALA A  67      -1.267   5.752 -13.429  1.00  1.56           H  
ATOM    991 2HB  ALA A  67       0.449   5.735 -12.987  1.00  1.56           H  
ATOM    992 3HB  ALA A  67      -0.663   4.580 -12.233  1.00  1.56           H  
ATOM    993  N   ASN A  68      -3.161   6.987 -11.784  1.00  1.59           N  
ATOM    994  CA  ASN A  68      -4.589   6.901 -11.487  1.00  1.59           C  
ATOM    995  C   ASN A  68      -5.152   5.544 -11.896  1.00  1.59           C  
ATOM    996  O   ASN A  68      -6.333   5.258 -11.707  1.00  1.59           O  
ATOM    997  CB  ASN A  68      -5.330   8.017 -12.191  1.00  1.59           C  
ATOM    998  CG  ASN A  68      -5.058   9.365 -11.577  1.00  1.59           C  
ATOM    999  OD1 ASN A  68      -4.754   9.473 -10.384  1.00  1.59           O  
ATOM   1000  ND2 ASN A  68      -5.153  10.396 -12.374  1.00  1.59           N  
ATOM   1001  H   ASN A  68      -2.872   7.523 -12.590  1.00  1.59           H  
ATOM   1002  HA  ASN A  68      -4.729   7.005 -10.410  1.00  1.59           H  
ATOM   1003 1HB  ASN A  68      -5.040   8.038 -13.243  1.00  1.59           H  
ATOM   1004 2HB  ASN A  68      -6.401   7.821 -12.151  1.00  1.59           H  
ATOM   1005 1HD2 ASN A  68      -4.981  11.316 -12.022  1.00  1.59           H  
ATOM   1006 2HD2 ASN A  68      -5.398  10.266 -13.334  1.00  1.59           H  
ATOM   1007  N   ASP A  69      -4.273   4.701 -12.427  1.00  1.56           N  
ATOM   1008  CA  ASP A  69      -4.600   3.354 -12.840  1.00  1.56           C  
ATOM   1009  C   ASP A  69      -4.368   2.364 -11.691  1.00  1.56           C  
ATOM   1010  O   ASP A  69      -4.610   1.168 -11.845  1.00  1.56           O  
ATOM   1011  CB  ASP A  69      -3.744   2.957 -14.044  1.00  1.56           C  
ATOM   1012  CG  ASP A  69      -4.052   3.786 -15.299  1.00  1.56           C  
ATOM   1013  OD1 ASP A  69      -5.201   4.060 -15.548  1.00  1.56           O  
ATOM   1014  OD2 ASP A  69      -3.125   4.147 -15.982  1.00  1.56           O  
ATOM   1015  H   ASP A  69      -3.325   5.019 -12.545  1.00  1.56           H  
ATOM   1016  HA  ASP A  69      -5.652   3.318 -13.122  1.00  1.56           H  
ATOM   1017 1HB  ASP A  69      -2.686   3.080 -13.794  1.00  1.56           H  
ATOM   1018 2HB  ASP A  69      -3.902   1.903 -14.271  1.00  1.56           H  
ATOM   1019  N   GLY A  70      -3.907   2.860 -10.528  1.00  1.48           N  
ATOM   1020  CA  GLY A  70      -3.672   1.984  -9.378  1.00  1.48           C  
ATOM   1021  C   GLY A  70      -2.278   1.360  -9.354  1.00  1.48           C  
ATOM   1022  O   GLY A  70      -2.007   0.451  -8.556  1.00  1.48           O  
ATOM   1023  H   GLY A  70      -3.696   3.855 -10.430  1.00  1.48           H  
ATOM   1024 1HA  GLY A  70      -3.822   2.560  -8.464  1.00  1.48           H  
ATOM   1025 2HA  GLY A  70      -4.422   1.194  -9.373  1.00  1.48           H  
ATOM   1026  N   THR A  71      -1.403   1.840 -10.229  1.00  1.37           N  
ATOM   1027  CA  THR A  71      -0.043   1.332 -10.317  1.00  1.37           C  
ATOM   1028  C   THR A  71       0.955   2.452 -10.094  1.00  1.37           C  
ATOM   1029  O   THR A  71       0.609   3.630 -10.192  1.00  1.37           O  
ATOM   1030  CB  THR A  71       0.220   0.675 -11.689  1.00  1.37           C  
ATOM   1031  OG1 THR A  71       0.137   1.655 -12.736  1.00  1.37           O  
ATOM   1032  CG2 THR A  71      -0.815  -0.409 -11.971  1.00  1.37           C  
ATOM   1033  H   THR A  71      -1.701   2.576 -10.849  1.00  1.37           H  
ATOM   1034  HA  THR A  71       0.117   0.594  -9.539  1.00  1.37           H  
ATOM   1035  HB  THR A  71       1.218   0.233 -11.688  1.00  1.37           H  
ATOM   1036  HG1 THR A  71       0.332   1.207 -13.599  1.00  1.37           H  
ATOM   1037 1HG2 THR A  71      -0.601  -0.856 -12.944  1.00  1.37           H  
ATOM   1038 2HG2 THR A  71      -0.781  -1.172 -11.213  1.00  1.37           H  
ATOM   1039 3HG2 THR A  71      -1.812   0.033 -11.990  1.00  1.37           H  
ATOM   1040  N   ILE A  72       2.192   2.074  -9.815  1.00  1.25           N  
ATOM   1041  CA  ILE A  72       3.272   3.021  -9.619  1.00  1.25           C  
ATOM   1042  C   ILE A  72       4.353   2.903 -10.680  1.00  1.25           C  
ATOM   1043  O   ILE A  72       4.868   1.815 -10.955  1.00  1.25           O  
ATOM   1044  CB  ILE A  72       3.909   2.823  -8.238  1.00  1.25           C  
ATOM   1045  CG1 ILE A  72       2.892   3.064  -7.147  1.00  1.25           C  
ATOM   1046  CG2 ILE A  72       5.018   3.730  -8.093  1.00  1.25           C  
ATOM   1047  CD1 ILE A  72       3.374   2.648  -5.778  1.00  1.25           C  
ATOM   1048  H   ILE A  72       2.399   1.089  -9.704  1.00  1.25           H  
ATOM   1049  HA  ILE A  72       2.866   4.027  -9.674  1.00  1.25           H  
ATOM   1050  HB  ILE A  72       4.260   1.790  -8.138  1.00  1.25           H  
ATOM   1051 1HG1 ILE A  72       2.642   4.122  -7.124  1.00  1.25           H  
ATOM   1052 2HG1 ILE A  72       2.008   2.508  -7.381  1.00  1.25           H  
ATOM   1053 1HG2 ILE A  72       5.442   3.577  -7.129  1.00  1.25           H  
ATOM   1054 2HG2 ILE A  72       5.760   3.530  -8.858  1.00  1.25           H  
ATOM   1055 3HG2 ILE A  72       4.667   4.758  -8.185  1.00  1.25           H  
ATOM   1056 1HD1 ILE A  72       2.593   2.839  -5.039  1.00  1.25           H  
ATOM   1057 2HD1 ILE A  72       3.604   1.591  -5.796  1.00  1.25           H  
ATOM   1058 3HD1 ILE A  72       4.266   3.210  -5.511  1.00  1.25           H  
ATOM   1059  N   PHE A  73       4.698   4.028 -11.287  1.00  1.16           N  
ATOM   1060  CA  PHE A  73       5.739   4.021 -12.288  1.00  1.16           C  
ATOM   1061  C   PHE A  73       7.037   4.458 -11.686  1.00  1.16           C  
ATOM   1062  O   PHE A  73       7.120   5.474 -10.990  1.00  1.16           O  
ATOM   1063  CB  PHE A  73       5.376   4.896 -13.467  1.00  1.16           C  
ATOM   1064  CG  PHE A  73       4.306   4.296 -14.294  1.00  1.16           C  
ATOM   1065  CD1 PHE A  73       2.978   4.449 -13.965  1.00  1.16           C  
ATOM   1066  CD2 PHE A  73       4.640   3.563 -15.424  1.00  1.16           C  
ATOM   1067  CE1 PHE A  73       1.998   3.874 -14.752  1.00  1.16           C  
ATOM   1068  CE2 PHE A  73       3.666   2.997 -16.206  1.00  1.16           C  
ATOM   1069  CZ  PHE A  73       2.343   3.154 -15.868  1.00  1.16           C  
ATOM   1070  H   PHE A  73       4.256   4.906 -11.018  1.00  1.16           H  
ATOM   1071  HA  PHE A  73       5.866   3.003 -12.656  1.00  1.16           H  
ATOM   1072 1HB  PHE A  73       5.037   5.872 -13.112  1.00  1.16           H  
ATOM   1073 2HB  PHE A  73       6.256   5.051 -14.095  1.00  1.16           H  
ATOM   1074  HD1 PHE A  73       2.709   5.020 -13.075  1.00  1.16           H  
ATOM   1075  HD2 PHE A  73       5.698   3.437 -15.686  1.00  1.16           H  
ATOM   1076  HE1 PHE A  73       0.948   3.982 -14.493  1.00  1.16           H  
ATOM   1077  HE2 PHE A  73       3.938   2.418 -17.088  1.00  1.16           H  
ATOM   1078  HZ  PHE A  73       1.565   2.697 -16.483  1.00  1.16           H  
ATOM   1079  N   VAL A  74       8.056   3.675 -11.945  1.00  1.08           N  
ATOM   1080  CA  VAL A  74       9.360   3.962 -11.416  1.00  1.08           C  
ATOM   1081  C   VAL A  74      10.407   4.109 -12.490  1.00  1.08           C  
ATOM   1082  O   VAL A  74      10.582   3.217 -13.321  1.00  1.08           O  
ATOM   1083  CB  VAL A  74       9.772   2.846 -10.461  1.00  1.08           C  
ATOM   1084  CG1 VAL A  74      11.112   3.110  -9.983  1.00  1.08           C  
ATOM   1085  CG2 VAL A  74       8.807   2.776  -9.329  1.00  1.08           C  
ATOM   1086  H   VAL A  74       7.915   2.841 -12.517  1.00  1.08           H  
ATOM   1087  HA  VAL A  74       9.310   4.895 -10.858  1.00  1.08           H  
ATOM   1088  HB  VAL A  74       9.785   1.893 -10.991  1.00  1.08           H  
ATOM   1089 1HG1 VAL A  74      11.431   2.329  -9.328  1.00  1.08           H  
ATOM   1090 2HG1 VAL A  74      11.750   3.136 -10.850  1.00  1.08           H  
ATOM   1091 3HG1 VAL A  74      11.144   4.065  -9.464  1.00  1.08           H  
ATOM   1092 1HG2 VAL A  74       9.106   1.996  -8.645  1.00  1.08           H  
ATOM   1093 2HG2 VAL A  74       8.809   3.716  -8.822  1.00  1.08           H  
ATOM   1094 3HG2 VAL A  74       7.808   2.565  -9.705  1.00  1.08           H  
ATOM   1095  N   ILE A  75      11.113   5.236 -12.467  1.00  1.03           N  
ATOM   1096  CA  ILE A  75      12.192   5.455 -13.414  1.00  1.03           C  
ATOM   1097  C   ILE A  75      13.496   5.611 -12.671  1.00  1.03           C  
ATOM   1098  O   ILE A  75      13.700   6.579 -11.927  1.00  1.03           O  
ATOM   1099  CB  ILE A  75      11.956   6.682 -14.299  1.00  1.03           C  
ATOM   1100  CG1 ILE A  75      10.659   6.510 -15.087  1.00  1.03           C  
ATOM   1101  CG2 ILE A  75      13.146   6.833 -15.257  1.00  1.03           C  
ATOM   1102  CD1 ILE A  75      10.235   7.730 -15.846  1.00  1.03           C  
ATOM   1103  H   ILE A  75      10.903   5.935 -11.755  1.00  1.03           H  
ATOM   1104  HA  ILE A  75      12.280   4.585 -14.060  1.00  1.03           H  
ATOM   1105  HB  ILE A  75      11.859   7.575 -13.679  1.00  1.03           H  
ATOM   1106 1HG1 ILE A  75      10.796   5.701 -15.795  1.00  1.03           H  
ATOM   1107 2HG1 ILE A  75       9.854   6.243 -14.404  1.00  1.03           H  
ATOM   1108 1HG2 ILE A  75      12.994   7.700 -15.896  1.00  1.03           H  
ATOM   1109 2HG2 ILE A  75      14.067   6.961 -14.684  1.00  1.03           H  
ATOM   1110 3HG2 ILE A  75      13.227   5.933 -15.874  1.00  1.03           H  
ATOM   1111 1HD1 ILE A  75       9.309   7.511 -16.384  1.00  1.03           H  
ATOM   1112 2HD1 ILE A  75      10.071   8.555 -15.152  1.00  1.03           H  
ATOM   1113 3HD1 ILE A  75      11.011   8.001 -16.558  1.00  1.03           H  
ATOM   1114  N   THR A  76      14.387   4.654 -12.881  1.00  1.00           N  
ATOM   1115  CA  THR A  76      15.646   4.634 -12.167  1.00  1.00           C  
ATOM   1116  C   THR A  76      16.872   4.585 -13.025  1.00  1.00           C  
ATOM   1117  O   THR A  76      16.883   4.076 -14.146  1.00  1.00           O  
ATOM   1118  CB  THR A  76      15.713   3.434 -11.200  1.00  1.00           C  
ATOM   1119  OG1 THR A  76      15.487   2.224 -11.941  1.00  1.00           O  
ATOM   1120  CG2 THR A  76      14.756   3.545 -10.061  1.00  1.00           C  
ATOM   1121  H   THR A  76      14.164   3.896 -13.528  1.00  1.00           H  
ATOM   1122  HA  THR A  76      15.721   5.545 -11.589  1.00  1.00           H  
ATOM   1123  HB  THR A  76      16.723   3.384 -10.780  1.00  1.00           H  
ATOM   1124  HG1 THR A  76      14.746   2.343 -12.560  1.00  1.00           H  
ATOM   1125 1HG2 THR A  76      14.857   2.674  -9.413  1.00  1.00           H  
ATOM   1126 2HG2 THR A  76      14.963   4.430  -9.490  1.00  1.00           H  
ATOM   1127 3HG2 THR A  76      13.782   3.595 -10.448  1.00  1.00           H  
ATOM   1128  N   HIS A  77      17.942   5.052 -12.428  1.00  1.00           N  
ATOM   1129  CA  HIS A  77      19.250   4.978 -13.004  1.00  1.00           C  
ATOM   1130  C   HIS A  77      20.007   4.041 -12.100  1.00  1.00           C  
ATOM   1131  O   HIS A  77      19.997   4.199 -10.872  1.00  1.00           O  
ATOM   1132  CB  HIS A  77      19.871   6.361 -13.059  1.00  1.00           C  
ATOM   1133  CG  HIS A  77      19.007   7.316 -13.852  1.00  1.00           C  
ATOM   1134  ND1 HIS A  77      19.007   7.376 -15.235  1.00  1.00           N  
ATOM   1135  CD2 HIS A  77      18.094   8.226 -13.434  1.00  1.00           C  
ATOM   1136  CE1 HIS A  77      18.137   8.299 -15.627  1.00  1.00           C  
ATOM   1137  NE2 HIS A  77      17.573   8.826 -14.557  1.00  1.00           N  
ATOM   1138  H   HIS A  77      17.831   5.497 -11.521  1.00  1.00           H  
ATOM   1139  HA  HIS A  77      19.224   4.554 -14.006  1.00  1.00           H  
ATOM   1140 1HB  HIS A  77      19.990   6.754 -12.045  1.00  1.00           H  
ATOM   1141 2HB  HIS A  77      20.857   6.306 -13.521  1.00  1.00           H  
ATOM   1142  HD2 HIS A  77      17.824   8.439 -12.396  1.00  1.00           H  
ATOM   1143  HE1 HIS A  77      17.923   8.569 -16.662  1.00  1.00           H  
ATOM   1144  HE2 HIS A  77      16.867   9.550 -14.556  1.00  1.00           H  
ATOM   1145  N   LEU A  78      20.602   3.021 -12.681  1.00  1.04           N  
ATOM   1146  CA  LEU A  78      21.262   2.024 -11.873  1.00  1.04           C  
ATOM   1147  C   LEU A  78      22.719   1.920 -12.206  1.00  1.04           C  
ATOM   1148  O   LEU A  78      23.098   1.967 -13.378  1.00  1.04           O  
ATOM   1149  CB  LEU A  78      20.624   0.668 -12.126  1.00  1.04           C  
ATOM   1150  CG  LEU A  78      19.163   0.564 -11.790  1.00  1.04           C  
ATOM   1151  CD1 LEU A  78      18.354   0.961 -13.005  1.00  1.04           C  
ATOM   1152  CD2 LEU A  78      18.825  -0.840 -11.374  1.00  1.04           C  
ATOM   1153  H   LEU A  78      20.576   2.935 -13.698  1.00  1.04           H  
ATOM   1154  HA  LEU A  78      21.168   2.285 -10.824  1.00  1.04           H  
ATOM   1155 1HB  LEU A  78      20.722   0.464 -13.179  1.00  1.04           H  
ATOM   1156 2HB  LEU A  78      21.167  -0.086 -11.561  1.00  1.04           H  
ATOM   1157  HG  LEU A  78      18.928   1.257 -10.980  1.00  1.04           H  
ATOM   1158 1HD1 LEU A  78      17.317   0.889 -12.751  1.00  1.04           H  
ATOM   1159 2HD1 LEU A  78      18.578   1.968 -13.312  1.00  1.04           H  
ATOM   1160 3HD1 LEU A  78      18.572   0.293 -13.824  1.00  1.04           H  
ATOM   1161 1HD2 LEU A  78      17.765  -0.890 -11.134  1.00  1.04           H  
ATOM   1162 2HD2 LEU A  78      19.028  -1.517 -12.168  1.00  1.04           H  
ATOM   1163 3HD2 LEU A  78      19.416  -1.120 -10.504  1.00  1.04           H  
ATOM   1164  N   THR A  79      23.532   1.747 -11.171  1.00  1.13           N  
ATOM   1165  CA  THR A  79      24.949   1.548 -11.369  1.00  1.13           C  
ATOM   1166  C   THR A  79      25.449   0.305 -10.654  1.00  1.13           C  
ATOM   1167  O   THR A  79      25.189   0.117  -9.463  1.00  1.13           O  
ATOM   1168  CB  THR A  79      25.764   2.760 -10.864  1.00  1.13           C  
ATOM   1169  OG1 THR A  79      25.349   3.945 -11.553  1.00  1.13           O  
ATOM   1170  CG2 THR A  79      27.266   2.531 -11.141  1.00  1.13           C  
ATOM   1171  H   THR A  79      23.148   1.776 -10.228  1.00  1.13           H  
ATOM   1172  HA  THR A  79      25.133   1.428 -12.429  1.00  1.13           H  
ATOM   1173  HB  THR A  79      25.603   2.891  -9.794  1.00  1.13           H  
ATOM   1174  HG1 THR A  79      25.382   3.796 -12.505  1.00  1.13           H  
ATOM   1175 1HG2 THR A  79      27.837   3.391 -10.795  1.00  1.13           H  
ATOM   1176 2HG2 THR A  79      27.617   1.644 -10.622  1.00  1.13           H  
ATOM   1177 3HG2 THR A  79      27.417   2.405 -12.216  1.00  1.13           H  
ATOM   1178  N   ILE A  80      26.208  -0.517 -11.368  1.00  1.27           N  
ATOM   1179  CA  ILE A  80      26.849  -1.679 -10.768  1.00  1.27           C  
ATOM   1180  C   ILE A  80      28.346  -1.428 -10.692  1.00  1.27           C  
ATOM   1181  O   ILE A  80      28.986  -1.097 -11.696  1.00  1.27           O  
ATOM   1182  CB  ILE A  80      26.561  -2.990 -11.522  1.00  1.27           C  
ATOM   1183  CG1 ILE A  80      25.109  -3.308 -11.501  1.00  1.27           C  
ATOM   1184  CG2 ILE A  80      27.312  -4.113 -10.876  1.00  1.27           C  
ATOM   1185  CD1 ILE A  80      24.733  -4.460 -12.401  1.00  1.27           C  
ATOM   1186  H   ILE A  80      26.352  -0.304 -12.354  1.00  1.27           H  
ATOM   1187  HA  ILE A  80      26.477  -1.801  -9.755  1.00  1.27           H  
ATOM   1188  HB  ILE A  80      26.868  -2.892 -12.560  1.00  1.27           H  
ATOM   1189 1HG1 ILE A  80      24.845  -3.565 -10.523  1.00  1.27           H  
ATOM   1190 2HG1 ILE A  80      24.566  -2.433 -11.761  1.00  1.27           H  
ATOM   1191 1HG2 ILE A  80      27.110  -5.033 -11.409  1.00  1.27           H  
ATOM   1192 2HG2 ILE A  80      28.357  -3.906 -10.915  1.00  1.27           H  
ATOM   1193 3HG2 ILE A  80      26.990  -4.208  -9.836  1.00  1.27           H  
ATOM   1194 1HD1 ILE A  80      23.669  -4.657 -12.331  1.00  1.27           H  
ATOM   1195 2HD1 ILE A  80      24.985  -4.219 -13.423  1.00  1.27           H  
ATOM   1196 3HD1 ILE A  80      25.284  -5.347 -12.095  1.00  1.27           H  
ATOM   1197  N   GLU A  81      28.900  -1.561  -9.486  1.00  1.48           N  
ATOM   1198  CA  GLU A  81      30.324  -1.292  -9.276  1.00  1.48           C  
ATOM   1199  C   GLU A  81      31.244  -2.141 -10.151  1.00  1.48           C  
ATOM   1200  O   GLU A  81      32.252  -1.654 -10.654  1.00  1.48           O  
ATOM   1201  CB  GLU A  81      30.717  -1.510  -7.821  1.00  1.48           C  
ATOM   1202  CG  GLU A  81      32.186  -1.174  -7.538  1.00  1.48           C  
ATOM   1203  CD  GLU A  81      32.605  -1.338  -6.090  1.00  1.48           C  
ATOM   1204  OE1 GLU A  81      31.797  -1.742  -5.292  1.00  1.48           O  
ATOM   1205  OE2 GLU A  81      33.740  -1.049  -5.789  1.00  1.48           O  
ATOM   1206  H   GLU A  81      28.301  -1.836  -8.702  1.00  1.48           H  
ATOM   1207  HA  GLU A  81      30.498  -0.245  -9.516  1.00  1.48           H  
ATOM   1208 1HB  GLU A  81      30.092  -0.897  -7.173  1.00  1.48           H  
ATOM   1209 2HB  GLU A  81      30.550  -2.554  -7.550  1.00  1.48           H  
ATOM   1210 1HG  GLU A  81      32.800  -1.816  -8.157  1.00  1.48           H  
ATOM   1211 2HG  GLU A  81      32.370  -0.146  -7.846  1.00  1.48           H  
ATOM   1212  N   ASN A  82      30.901  -3.419 -10.305  1.00  1.72           N  
ATOM   1213  CA  ASN A  82      31.700  -4.356 -11.090  1.00  1.72           C  
ATOM   1214  C   ASN A  82      33.196  -4.212 -10.720  1.00  1.72           C  
ATOM   1215  O   ASN A  82      34.037  -4.035 -11.601  1.00  1.72           O  
ATOM   1216  CB  ASN A  82      31.447  -4.063 -12.552  1.00  1.72           C  
ATOM   1217  CG  ASN A  82      31.863  -5.127 -13.479  1.00  1.72           C  
ATOM   1218  OD1 ASN A  82      31.786  -6.318 -13.160  1.00  1.72           O  
ATOM   1219  ND2 ASN A  82      32.307  -4.722 -14.638  1.00  1.72           N  
ATOM   1220  H   ASN A  82      30.052  -3.735  -9.865  1.00  1.72           H  
ATOM   1221  HA  ASN A  82      31.381  -5.373 -10.874  1.00  1.72           H  
ATOM   1222 1HB  ASN A  82      30.383  -3.864 -12.703  1.00  1.72           H  
ATOM   1223 2HB  ASN A  82      31.977  -3.154 -12.819  1.00  1.72           H  
ATOM   1224 1HD2 ASN A  82      32.605  -5.384 -15.324  1.00  1.72           H  
ATOM   1225 2HD2 ASN A  82      32.374  -3.719 -14.819  1.00  1.72           H  
ATOM   1226  N   PRO A  83      33.559  -4.481  -9.444  1.00  1.94           N  
ATOM   1227  CA  PRO A  83      34.808  -4.126  -8.757  1.00  1.94           C  
ATOM   1228  C   PRO A  83      36.154  -4.330  -9.454  1.00  1.94           C  
ATOM   1229  O   PRO A  83      37.094  -3.595  -9.161  1.00  1.94           O  
ATOM   1230  CB  PRO A  83      34.762  -5.049  -7.530  1.00  1.94           C  
ATOM   1231  CG  PRO A  83      33.300  -5.255  -7.259  1.00  1.94           C  
ATOM   1232  CD  PRO A  83      32.672  -5.353  -8.613  1.00  1.94           C  
ATOM   1233  HA  PRO A  83      34.730  -3.078  -8.431  1.00  1.94           H  
ATOM   1234 1HB  PRO A  83      35.304  -5.986  -7.739  1.00  1.94           H  
ATOM   1235 2HB  PRO A  83      35.274  -4.564  -6.685  1.00  1.94           H  
ATOM   1236 1HG  PRO A  83      33.140  -6.164  -6.650  1.00  1.94           H  
ATOM   1237 2HG  PRO A  83      32.904  -4.406  -6.671  1.00  1.94           H  
ATOM   1238 1HD  PRO A  83      32.697  -6.392  -8.976  1.00  1.94           H  
ATOM   1239 2HD  PRO A  83      31.663  -4.982  -8.512  1.00  1.94           H  
ATOM   1240  N   ASN A  84      36.297  -5.318 -10.336  1.00  2.07           N  
ATOM   1241  CA  ASN A  84      37.618  -5.515 -10.946  1.00  2.07           C  
ATOM   1242  C   ASN A  84      37.748  -4.901 -12.339  1.00  2.07           C  
ATOM   1243  O   ASN A  84      38.787  -5.037 -12.990  1.00  2.07           O  
ATOM   1244  CB  ASN A  84      37.922  -6.994 -11.014  1.00  2.07           C  
ATOM   1245  CG  ASN A  84      38.106  -7.603  -9.652  1.00  2.07           C  
ATOM   1246  OD1 ASN A  84      39.150  -7.436  -9.009  1.00  2.07           O  
ATOM   1247  ND2 ASN A  84      37.094  -8.297  -9.200  1.00  2.07           N  
ATOM   1248  H   ASN A  84      35.521  -5.912 -10.590  1.00  2.07           H  
ATOM   1249  HA  ASN A  84      38.365  -5.034 -10.317  1.00  2.07           H  
ATOM   1250 1HB  ASN A  84      37.107  -7.509 -11.526  1.00  2.07           H  
ATOM   1251 2HB  ASN A  84      38.828  -7.151 -11.598  1.00  2.07           H  
ATOM   1252 1HD2 ASN A  84      37.136  -8.744  -8.289  1.00  2.07           H  
ATOM   1253 2HD2 ASN A  84      36.272  -8.389  -9.756  1.00  2.07           H  
ATOM   1254  N   ASN A  85      36.696  -4.231 -12.785  1.00  2.06           N  
ATOM   1255  CA  ASN A  85      36.645  -3.581 -14.089  1.00  2.06           C  
ATOM   1256  C   ASN A  85      36.067  -2.179 -13.913  1.00  2.06           C  
ATOM   1257  O   ASN A  85      36.160  -1.603 -12.829  1.00  2.06           O  
ATOM   1258  CB  ASN A  85      35.839  -4.442 -15.050  1.00  2.06           C  
ATOM   1259  CG  ASN A  85      36.631  -5.599 -15.614  1.00  2.06           C  
ATOM   1260  OD1 ASN A  85      37.530  -5.395 -16.438  1.00  2.06           O  
ATOM   1261  ND2 ASN A  85      36.321  -6.801 -15.193  1.00  2.06           N  
ATOM   1262  H   ASN A  85      35.866  -4.159 -12.194  1.00  2.06           H  
ATOM   1263  HA  ASN A  85      37.658  -3.472 -14.475  1.00  2.06           H  
ATOM   1264 1HB  ASN A  85      34.997  -4.851 -14.501  1.00  2.06           H  
ATOM   1265 2HB  ASN A  85      35.439  -3.865 -15.869  1.00  2.06           H  
ATOM   1266 1HD2 ASN A  85      36.823  -7.597 -15.538  1.00  2.06           H  
ATOM   1267 2HD2 ASN A  85      35.590  -6.929 -14.524  1.00  2.06           H  
ATOM   1268  N   ASN A  86      35.510  -1.601 -14.977  1.00  1.92           N  
ATOM   1269  CA  ASN A  86      34.868  -0.307 -14.825  1.00  1.92           C  
ATOM   1270  C   ASN A  86      33.417  -0.607 -14.502  1.00  1.92           C  
ATOM   1271  O   ASN A  86      32.969  -1.751 -14.628  1.00  1.92           O  
ATOM   1272  CB  ASN A  86      35.008   0.575 -16.059  1.00  1.92           C  
ATOM   1273  CG  ASN A  86      34.791   2.115 -15.782  1.00  1.92           C  
ATOM   1274  OD1 ASN A  86      34.043   2.549 -14.872  1.00  1.92           O  
ATOM   1275  ND2 ASN A  86      35.458   2.921 -16.573  1.00  1.92           N  
ATOM   1276  H   ASN A  86      35.492  -2.067 -15.870  1.00  1.92           H  
ATOM   1277  HA  ASN A  86      35.293   0.218 -13.968  1.00  1.92           H  
ATOM   1278 1HB  ASN A  86      35.998   0.437 -16.494  1.00  1.92           H  
ATOM   1279 2HB  ASN A  86      34.278   0.257 -16.805  1.00  1.92           H  
ATOM   1280 1HD2 ASN A  86      35.378   3.912 -16.461  1.00  1.92           H  
ATOM   1281 2HD2 ASN A  86      36.047   2.545 -17.288  1.00  1.92           H  
ATOM   1282  N   THR A  87      32.686   0.418 -14.136  1.00  1.72           N  
ATOM   1283  CA  THR A  87      31.303   0.302 -13.751  1.00  1.72           C  
ATOM   1284  C   THR A  87      30.357   0.147 -14.932  1.00  1.72           C  
ATOM   1285  O   THR A  87      30.711   0.440 -16.077  1.00  1.72           O  
ATOM   1286  CB  THR A  87      30.941   1.560 -12.960  1.00  1.72           C  
ATOM   1287  OG1 THR A  87      31.134   2.715 -13.812  1.00  1.72           O  
ATOM   1288  CG2 THR A  87      31.839   1.688 -11.757  1.00  1.72           C  
ATOM   1289  H   THR A  87      33.123   1.326 -14.101  1.00  1.72           H  
ATOM   1290  HA  THR A  87      31.196  -0.573 -13.105  1.00  1.72           H  
ATOM   1291  HB  THR A  87      29.899   1.508 -12.641  1.00  1.72           H  
ATOM   1292  HG1 THR A  87      32.063   2.712 -14.157  1.00  1.72           H  
ATOM   1293 1HG2 THR A  87      31.582   2.590 -11.203  1.00  1.72           H  
ATOM   1294 2HG2 THR A  87      31.713   0.826 -11.124  1.00  1.72           H  
ATOM   1295 3HG2 THR A  87      32.876   1.744 -12.087  1.00  1.72           H  
ATOM   1296  N   TYR A  88      29.131  -0.263 -14.627  1.00  1.51           N  
ATOM   1297  CA  TYR A  88      28.065  -0.383 -15.620  1.00  1.51           C  
ATOM   1298  C   TYR A  88      26.859   0.440 -15.211  1.00  1.51           C  
ATOM   1299  O   TYR A  88      26.385   0.331 -14.082  1.00  1.51           O  
ATOM   1300  CB  TYR A  88      27.702  -1.852 -15.847  1.00  1.51           C  
ATOM   1301  CG  TYR A  88      26.502  -2.070 -16.759  1.00  1.51           C  
ATOM   1302  CD1 TYR A  88      26.529  -1.667 -18.087  1.00  1.51           C  
ATOM   1303  CD2 TYR A  88      25.388  -2.709 -16.264  1.00  1.51           C  
ATOM   1304  CE1 TYR A  88      25.424  -1.886 -18.896  1.00  1.51           C  
ATOM   1305  CE2 TYR A  88      24.291  -2.938 -17.071  1.00  1.51           C  
ATOM   1306  CZ  TYR A  88      24.302  -2.524 -18.376  1.00  1.51           C  
ATOM   1307  OH  TYR A  88      23.202  -2.747 -19.176  1.00  1.51           O  
ATOM   1308  H   TYR A  88      28.949  -0.512 -13.653  1.00  1.51           H  
ATOM   1309  HA  TYR A  88      28.429   0.022 -16.565  1.00  1.51           H  
ATOM   1310 1HB  TYR A  88      28.559  -2.373 -16.280  1.00  1.51           H  
ATOM   1311 2HB  TYR A  88      27.488  -2.321 -14.887  1.00  1.51           H  
ATOM   1312  HD1 TYR A  88      27.412  -1.170 -18.489  1.00  1.51           H  
ATOM   1313  HD2 TYR A  88      25.378  -3.030 -15.234  1.00  1.51           H  
ATOM   1314  HE1 TYR A  88      25.436  -1.560 -19.936  1.00  1.51           H  
ATOM   1315  HE2 TYR A  88      23.412  -3.443 -16.666  1.00  1.51           H  
ATOM   1316  HH  TYR A  88      22.507  -3.153 -18.652  1.00  1.51           H  
ATOM   1317  N   GLU A  89      26.378   1.288 -16.123  1.00  1.36           N  
ATOM   1318  CA  GLU A  89      25.264   2.185 -15.815  1.00  1.36           C  
ATOM   1319  C   GLU A  89      24.153   2.155 -16.863  1.00  1.36           C  
ATOM   1320  O   GLU A  89      24.423   2.183 -18.068  1.00  1.36           O  
ATOM   1321  CB  GLU A  89      25.786   3.621 -15.662  1.00  1.36           C  
ATOM   1322  CG  GLU A  89      24.725   4.662 -15.284  1.00  1.36           C  
ATOM   1323  CD  GLU A  89      25.300   6.045 -15.080  1.00  1.36           C  
ATOM   1324  OE1 GLU A  89      26.497   6.190 -15.166  1.00  1.36           O  
ATOM   1325  OE2 GLU A  89      24.540   6.956 -14.844  1.00  1.36           O  
ATOM   1326  H   GLU A  89      26.802   1.323 -17.039  1.00  1.36           H  
ATOM   1327  HA  GLU A  89      24.843   1.870 -14.874  1.00  1.36           H  
ATOM   1328 1HB  GLU A  89      26.559   3.641 -14.891  1.00  1.36           H  
ATOM   1329 2HB  GLU A  89      26.247   3.942 -16.596  1.00  1.36           H  
ATOM   1330 1HG  GLU A  89      23.977   4.709 -16.074  1.00  1.36           H  
ATOM   1331 2HG  GLU A  89      24.224   4.339 -14.369  1.00  1.36           H  
ATOM   1332  N   TRP A  90      22.897   2.087 -16.396  1.00  1.26           N  
ATOM   1333  CA  TRP A  90      21.764   2.071 -17.328  1.00  1.26           C  
ATOM   1334  C   TRP A  90      20.494   2.687 -16.742  1.00  1.26           C  
ATOM   1335  O   TRP A  90      20.385   2.897 -15.531  1.00  1.26           O  
ATOM   1336  CB  TRP A  90      21.510   0.635 -17.784  1.00  1.26           C  
ATOM   1337  CG  TRP A  90      20.906  -0.299 -16.789  1.00  1.26           C  
ATOM   1338  CD1 TRP A  90      19.599  -0.702 -16.734  1.00  1.26           C  
ATOM   1339  CD2 TRP A  90      21.545  -0.888 -15.654  1.00  1.26           C  
ATOM   1340  NE1 TRP A  90      19.421  -1.562 -15.686  1.00  1.26           N  
ATOM   1341  CE2 TRP A  90      20.595  -1.677 -15.013  1.00  1.26           C  
ATOM   1342  CE3 TRP A  90      22.818  -0.809 -15.129  1.00  1.26           C  
ATOM   1343  CZ2 TRP A  90      20.892  -2.390 -13.901  1.00  1.26           C  
ATOM   1344  CZ3 TRP A  90      23.105  -1.506 -13.997  1.00  1.26           C  
ATOM   1345  CH2 TRP A  90      22.156  -2.288 -13.394  1.00  1.26           C  
ATOM   1346  H   TRP A  90      22.760   2.053 -15.384  1.00  1.26           H  
ATOM   1347  HA  TRP A  90      22.042   2.658 -18.205  1.00  1.26           H  
ATOM   1348 1HB  TRP A  90      20.852   0.654 -18.652  1.00  1.26           H  
ATOM   1349 2HB  TRP A  90      22.453   0.196 -18.114  1.00  1.26           H  
ATOM   1350  HD1 TRP A  90      18.822  -0.405 -17.442  1.00  1.26           H  
ATOM   1351  HE1 TRP A  90      18.561  -2.023 -15.432  1.00  1.26           H  
ATOM   1352  HE3 TRP A  90      23.576  -0.205 -15.596  1.00  1.26           H  
ATOM   1353  HZ2 TRP A  90      20.156  -2.997 -13.416  1.00  1.26           H  
ATOM   1354  HZ3 TRP A  90      24.114  -1.411 -13.606  1.00  1.26           H  
ATOM   1355  HH2 TRP A  90      22.395  -2.832 -12.492  1.00  1.26           H  
ATOM   1356  N   THR A  91      19.520   2.967 -17.606  1.00  1.21           N  
ATOM   1357  CA  THR A  91      18.247   3.531 -17.158  1.00  1.21           C  
ATOM   1358  C   THR A  91      17.135   2.501 -17.347  1.00  1.21           C  
ATOM   1359  O   THR A  91      17.068   1.834 -18.384  1.00  1.21           O  
ATOM   1360  CB  THR A  91      17.915   4.834 -17.904  1.00  1.21           C  
ATOM   1361  OG1 THR A  91      18.972   5.796 -17.689  1.00  1.21           O  
ATOM   1362  CG2 THR A  91      16.591   5.427 -17.382  1.00  1.21           C  
ATOM   1363  H   THR A  91      19.660   2.784 -18.590  1.00  1.21           H  
ATOM   1364  HA  THR A  91      18.316   3.758 -16.096  1.00  1.21           H  
ATOM   1365  HB  THR A  91      17.830   4.630 -18.970  1.00  1.21           H  
ATOM   1366  HG1 THR A  91      18.921   6.181 -16.785  1.00  1.21           H  
ATOM   1367 1HG2 THR A  91      16.375   6.351 -17.912  1.00  1.21           H  
ATOM   1368 2HG2 THR A  91      15.778   4.724 -17.541  1.00  1.21           H  
ATOM   1369 3HG2 THR A  91      16.685   5.634 -16.313  1.00  1.21           H  
ATOM   1370  N   LEU A  92      16.297   2.348 -16.326  1.00  1.20           N  
ATOM   1371  CA  LEU A  92      15.225   1.362 -16.317  1.00  1.20           C  
ATOM   1372  C   LEU A  92      13.869   1.894 -15.847  1.00  1.20           C  
ATOM   1373  O   LEU A  92      13.760   2.505 -14.775  1.00  1.20           O  
ATOM   1374  CB  LEU A  92      15.654   0.217 -15.405  1.00  1.20           C  
ATOM   1375  CG  LEU A  92      14.678  -0.897 -15.174  1.00  1.20           C  
ATOM   1376  CD1 LEU A  92      14.416  -1.639 -16.471  1.00  1.20           C  
ATOM   1377  CD2 LEU A  92      15.262  -1.827 -14.110  1.00  1.20           C  
ATOM   1378  H   LEU A  92      16.431   2.949 -15.515  1.00  1.20           H  
ATOM   1379  HA  LEU A  92      15.105   0.983 -17.331  1.00  1.20           H  
ATOM   1380 1HB  LEU A  92      16.575  -0.212 -15.792  1.00  1.20           H  
ATOM   1381 2HB  LEU A  92      15.860   0.646 -14.439  1.00  1.20           H  
ATOM   1382  HG  LEU A  92      13.746  -0.489 -14.834  1.00  1.20           H  
ATOM   1383 1HD1 LEU A  92      13.704  -2.442 -16.293  1.00  1.20           H  
ATOM   1384 2HD1 LEU A  92      14.003  -0.950 -17.207  1.00  1.20           H  
ATOM   1385 3HD1 LEU A  92      15.349  -2.056 -16.848  1.00  1.20           H  
ATOM   1386 1HD2 LEU A  92      14.568  -2.644 -13.919  1.00  1.20           H  
ATOM   1387 2HD2 LEU A  92      16.210  -2.234 -14.461  1.00  1.20           H  
ATOM   1388 3HD2 LEU A  92      15.428  -1.266 -13.188  1.00  1.20           H  
ATOM   1389  N   GLU A  93      12.833   1.664 -16.661  1.00  1.22           N  
ATOM   1390  CA  GLU A  93      11.471   2.062 -16.305  1.00  1.22           C  
ATOM   1391  C   GLU A  93      10.585   0.844 -16.029  1.00  1.22           C  
ATOM   1392  O   GLU A  93      10.464  -0.052 -16.869  1.00  1.22           O  
ATOM   1393  CB  GLU A  93      10.850   2.939 -17.394  1.00  1.22           C  
ATOM   1394  CG  GLU A  93       9.419   3.403 -17.089  1.00  1.22           C  
ATOM   1395  CD  GLU A  93       8.880   4.380 -18.110  1.00  1.22           C  
ATOM   1396  OE1 GLU A  93       9.617   4.762 -18.989  1.00  1.22           O  
ATOM   1397  OE2 GLU A  93       7.732   4.742 -18.008  1.00  1.22           O  
ATOM   1398  H   GLU A  93      12.993   1.178 -17.532  1.00  1.22           H  
ATOM   1399  HA  GLU A  93      11.517   2.651 -15.400  1.00  1.22           H  
ATOM   1400 1HB  GLU A  93      11.467   3.827 -17.539  1.00  1.22           H  
ATOM   1401 2HB  GLU A  93      10.831   2.392 -18.335  1.00  1.22           H  
ATOM   1402 1HG  GLU A  93       8.769   2.527 -17.075  1.00  1.22           H  
ATOM   1403 2HG  GLU A  93       9.387   3.847 -16.095  1.00  1.22           H  
ATOM   1404  N   LEU A  94       9.997   0.816 -14.831  1.00  1.28           N  
ATOM   1405  CA  LEU A  94       9.156  -0.287 -14.371  1.00  1.28           C  
ATOM   1406  C   LEU A  94       7.753   0.152 -13.934  1.00  1.28           C  
ATOM   1407  O   LEU A  94       7.568   1.254 -13.414  1.00  1.28           O  
ATOM   1408  CB  LEU A  94       9.834  -0.960 -13.177  1.00  1.28           C  
ATOM   1409  CG  LEU A  94      11.217  -1.532 -13.406  1.00  1.28           C  
ATOM   1410  CD1 LEU A  94      11.793  -1.962 -12.081  1.00  1.28           C  
ATOM   1411  CD2 LEU A  94      11.145  -2.696 -14.362  1.00  1.28           C  
ATOM   1412  H   LEU A  94      10.158   1.609 -14.210  1.00  1.28           H  
ATOM   1413  HA  LEU A  94       9.054  -1.004 -15.184  1.00  1.28           H  
ATOM   1414 1HB  LEU A  94       9.936  -0.213 -12.398  1.00  1.28           H  
ATOM   1415 2HB  LEU A  94       9.190  -1.762 -12.814  1.00  1.28           H  
ATOM   1416  HG  LEU A  94      11.850  -0.768 -13.813  1.00  1.28           H  
ATOM   1417 1HD1 LEU A  94      12.794  -2.362 -12.227  1.00  1.28           H  
ATOM   1418 2HD1 LEU A  94      11.841  -1.100 -11.431  1.00  1.28           H  
ATOM   1419 3HD1 LEU A  94      11.161  -2.731 -11.633  1.00  1.28           H  
ATOM   1420 1HD2 LEU A  94      12.143  -3.099 -14.520  1.00  1.28           H  
ATOM   1421 2HD2 LEU A  94      10.507  -3.474 -13.944  1.00  1.28           H  
ATOM   1422 3HD2 LEU A  94      10.736  -2.362 -15.318  1.00  1.28           H  
ATOM   1423  N   GLU A  95       6.764  -0.732 -14.094  1.00  1.38           N  
ATOM   1424  CA  GLU A  95       5.423  -0.463 -13.555  1.00  1.38           C  
ATOM   1425  C   GLU A  95       5.103  -1.498 -12.472  1.00  1.38           C  
ATOM   1426  O   GLU A  95       5.089  -2.704 -12.736  1.00  1.38           O  
ATOM   1427  CB  GLU A  95       4.357  -0.490 -14.655  1.00  1.38           C  
ATOM   1428  CG  GLU A  95       2.938  -0.159 -14.172  1.00  1.38           C  
ATOM   1429  CD  GLU A  95       1.903  -0.176 -15.286  1.00  1.38           C  
ATOM   1430  OE1 GLU A  95       2.233  -0.583 -16.376  1.00  1.38           O  
ATOM   1431  OE2 GLU A  95       0.789   0.250 -15.050  1.00  1.38           O  
ATOM   1432  H   GLU A  95       6.947  -1.610 -14.559  1.00  1.38           H  
ATOM   1433  HA  GLU A  95       5.412   0.524 -13.091  1.00  1.38           H  
ATOM   1434 1HB  GLU A  95       4.621   0.229 -15.429  1.00  1.38           H  
ATOM   1435 2HB  GLU A  95       4.333  -1.475 -15.116  1.00  1.38           H  
ATOM   1436 1HG  GLU A  95       2.650  -0.885 -13.413  1.00  1.38           H  
ATOM   1437 2HG  GLU A  95       2.951   0.829 -13.700  1.00  1.38           H  
ATOM   1438  N   ILE A  96       4.887  -1.021 -11.251  1.00  1.57           N  
ATOM   1439  CA  ILE A  96       4.635  -1.873 -10.096  1.00  1.57           C  
ATOM   1440  C   ILE A  96       3.257  -1.586  -9.475  1.00  1.57           C  
ATOM   1441  O   ILE A  96       3.026  -0.456  -9.064  1.00  1.57           O  
ATOM   1442  CB  ILE A  96       5.713  -1.628  -9.033  1.00  1.57           C  
ATOM   1443  CG1 ILE A  96       7.108  -1.852  -9.631  1.00  1.57           C  
ATOM   1444  CG2 ILE A  96       5.466  -2.539  -7.860  1.00  1.57           C  
ATOM   1445  CD1 ILE A  96       7.735  -0.581 -10.180  1.00  1.57           C  
ATOM   1446  H   ILE A  96       4.908  -0.011 -11.116  1.00  1.57           H  
ATOM   1447  HA  ILE A  96       4.720  -2.904 -10.414  1.00  1.57           H  
ATOM   1448  HB  ILE A  96       5.660  -0.589  -8.705  1.00  1.57           H  
ATOM   1449 1HG1 ILE A  96       7.765  -2.253  -8.855  1.00  1.57           H  
ATOM   1450 2HG1 ILE A  96       7.041  -2.582 -10.438  1.00  1.57           H  
ATOM   1451 1HG2 ILE A  96       6.207  -2.366  -7.089  1.00  1.57           H  
ATOM   1452 2HG2 ILE A  96       4.474  -2.329  -7.468  1.00  1.57           H  
ATOM   1453 3HG2 ILE A  96       5.516  -3.577  -8.183  1.00  1.57           H  
ATOM   1454 1HD1 ILE A  96       8.711  -0.810 -10.568  1.00  1.57           H  
ATOM   1455 2HD1 ILE A  96       7.124  -0.155 -10.968  1.00  1.57           H  
ATOM   1456 3HD1 ILE A  96       7.826   0.127  -9.399  1.00  1.57           H  
ATOM   1457  N   PRO A  97       2.320  -2.540  -9.384  1.00  1.86           N  
ATOM   1458  CA  PRO A  97       0.999  -2.346  -8.794  1.00  1.86           C  
ATOM   1459  C   PRO A  97       1.101  -1.790  -7.377  1.00  1.86           C  
ATOM   1460  O   PRO A  97       1.929  -2.243  -6.596  1.00  1.86           O  
ATOM   1461  CB  PRO A  97       0.431  -3.773  -8.800  1.00  1.86           C  
ATOM   1462  CG  PRO A  97       1.127  -4.443  -9.968  1.00  1.86           C  
ATOM   1463  CD  PRO A  97       2.538  -3.879  -9.959  1.00  1.86           C  
ATOM   1464  HA  PRO A  97       0.403  -1.685  -9.424  1.00  1.86           H  
ATOM   1465 1HB  PRO A  97       0.630  -4.266  -7.834  1.00  1.86           H  
ATOM   1466 2HB  PRO A  97      -0.665  -3.738  -8.920  1.00  1.86           H  
ATOM   1467 1HG  PRO A  97       1.103  -5.539  -9.845  1.00  1.86           H  
ATOM   1468 2HG  PRO A  97       0.593  -4.220 -10.906  1.00  1.86           H  
ATOM   1469 1HD  PRO A  97       3.204  -4.480  -9.321  1.00  1.86           H  
ATOM   1470 2HD  PRO A  97       2.880  -3.818 -11.007  1.00  1.86           H  
ATOM   1471  N   ALA A  98       0.222  -0.845  -7.026  1.00  2.29           N  
ATOM   1472  CA  ALA A  98       0.227  -0.205  -5.702  1.00  2.29           C  
ATOM   1473  C   ALA A  98      -0.530  -1.006  -4.639  1.00  2.29           C  
ATOM   1474  O   ALA A  98      -0.663  -0.557  -3.499  1.00  2.29           O  
ATOM   1475  CB  ALA A  98      -0.397   1.180  -5.784  1.00  2.29           C  
ATOM   1476  H   ALA A  98      -0.473  -0.510  -7.699  1.00  2.29           H  
ATOM   1477  HA  ALA A  98       1.268  -0.112  -5.386  1.00  2.29           H  
ATOM   1478 1HB  ALA A  98      -0.350   1.660  -4.806  1.00  2.29           H  
ATOM   1479 2HB  ALA A  98       0.129   1.780  -6.503  1.00  2.29           H  
ATOM   1480 3HB  ALA A  98      -1.436   1.084  -6.092  1.00  2.29           H  
ATOM   1481  N   SER A  99      -1.086  -2.150  -5.040  1.00  2.85           N  
ATOM   1482  CA  SER A  99      -1.938  -2.992  -4.193  1.00  2.85           C  
ATOM   1483  C   SER A  99      -1.243  -3.812  -3.092  1.00  2.85           C  
ATOM   1484  O   SER A  99      -1.936  -4.409  -2.261  1.00  2.85           O  
ATOM   1485  CB  SER A  99      -2.719  -3.952  -5.068  1.00  2.85           C  
ATOM   1486  OG  SER A  99      -1.866  -4.888  -5.664  1.00  2.85           O  
ATOM   1487  H   SER A  99      -0.909  -2.443  -5.990  1.00  2.85           H  
ATOM   1488  HA  SER A  99      -2.651  -2.331  -3.700  1.00  2.85           H  
ATOM   1489 1HB  SER A  99      -3.464  -4.469  -4.462  1.00  2.85           H  
ATOM   1490 2HB  SER A  99      -3.251  -3.396  -5.840  1.00  2.85           H  
ATOM   1491  HG  SER A  99      -1.296  -5.210  -4.951  1.00  2.85           H  
ATOM   1492  N   GLU A 100       0.083  -3.901  -3.113  1.00  3.50           N  
ATOM   1493  CA  GLU A 100       0.789  -4.679  -2.095  1.00  3.50           C  
ATOM   1494  C   GLU A 100       1.069  -3.776  -0.898  1.00  3.50           C  
ATOM   1495  O   GLU A 100       2.130  -3.877  -0.274  1.00  3.50           O  
ATOM   1496  OXT GLU A 100       0.474  -2.700  -0.881  1.00  3.50           O  
ATOM   1497  CB  GLU A 100       2.103  -5.245  -2.633  1.00  3.50           C  
ATOM   1498  CG  GLU A 100       1.950  -6.179  -3.821  1.00  3.50           C  
ATOM   1499  CD  GLU A 100       3.274  -6.673  -4.361  1.00  3.50           C  
ATOM   1500  OE1 GLU A 100       4.295  -6.307  -3.825  1.00  3.50           O  
ATOM   1501  OE2 GLU A 100       3.257  -7.407  -5.321  1.00  3.50           O  
ATOM   1502  H   GLU A 100       0.599  -3.403  -3.829  1.00  3.50           H  
ATOM   1503  HA  GLU A 100       0.154  -5.503  -1.770  1.00  3.50           H  
ATOM   1504 1HB  GLU A 100       2.764  -4.465  -2.881  1.00  3.50           H  
ATOM   1505 2HB  GLU A 100       2.585  -5.821  -1.842  1.00  3.50           H  
ATOM   1506 1HG  GLU A 100       1.347  -7.035  -3.520  1.00  3.50           H  
ATOM   1507 2HG  GLU A 100       1.416  -5.651  -4.613  1.00  3.50           H  
TER    1508
ENDMDL

