REMARK ID 587822 MODEL 1 2024-01-27_00000128_5_19
PFRMAT TS
TARGET 2024-01-27_00000128_5_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.455   0.919  -0.502  1.00 24.67           N  
ATOM      2  CA  GLN A   1       1.729   0.586   0.116  1.00 24.67           C  
ATOM      3  C   GLN A   1       2.806   1.600  -0.225  1.00 24.67           C  
ATOM      4  O   GLN A   1       2.866   2.112  -1.346  1.00 24.67           O  
ATOM      5  CB  GLN A   1       2.196  -0.800  -0.318  1.00 24.67           C  
ATOM      6  CG  GLN A   1       1.345  -1.946   0.173  1.00 24.67           C  
ATOM      7  CD  GLN A   1       1.907  -3.282  -0.269  1.00 24.67           C  
ATOM      8  OE1 GLN A   1       1.917  -3.606  -1.459  1.00 24.67           O  
ATOM      9  NE2 GLN A   1       2.397  -4.050   0.685  1.00 24.67           N  
ATOM     10 1H   GLN A   1      -0.289   0.450  -0.008  1.00 24.67           H  
ATOM     11 2H   GLN A   1       0.317   1.918  -0.452  1.00 24.67           H  
ATOM     12 3H   GLN A   1       0.462   0.626  -1.468  1.00 24.67           H  
ATOM     13  HA  GLN A   1       1.599   0.587   1.198  1.00 24.67           H  
ATOM     14 1HB  GLN A   1       2.230  -0.842  -1.401  1.00 24.67           H  
ATOM     15 2HB  GLN A   1       3.214  -0.961   0.047  1.00 24.67           H  
ATOM     16 1HG  GLN A   1       1.330  -1.923   1.266  1.00 24.67           H  
ATOM     17 2HG  GLN A   1       0.336  -1.842  -0.223  1.00 24.67           H  
ATOM     18 1HE2 GLN A   1       2.828  -4.944   0.453  1.00 24.67           H  
ATOM     19 2HE2 GLN A   1       2.381  -3.741   1.636  1.00 24.67           H  
ATOM     20  N   SER A   2       3.654   1.897   0.751  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.754   2.833   0.544  1.00 24.67           C  
ATOM     22  C   SER A   2       5.886   2.169  -0.192  1.00 24.67           C  
ATOM     23  O   SER A   2       5.980   0.941  -0.203  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.277   3.331   1.870  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.866   2.274   2.604  1.00 24.67           O  
ATOM     26  H   SER A   2       3.550   1.434   1.660  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.394   3.677  -0.049  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.019   4.109   1.695  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.466   3.770   2.446  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.112   1.741   2.935  1.00 24.67           H  
ATOM     31  N   TYR A   3       6.796   2.959  -0.753  1.00 24.67           N  
ATOM     32  CA  TYR A   3       7.946   2.354  -1.402  1.00 24.67           C  
ATOM     33  C   TYR A   3       8.767   1.489  -0.445  1.00 24.67           C  
ATOM     34  O   TYR A   3       9.261   0.440  -0.839  1.00 24.67           O  
ATOM     35  CB  TYR A   3       8.809   3.432  -2.055  1.00 24.67           C  
ATOM     36  CG  TYR A   3       9.602   4.274  -1.089  1.00 24.67           C  
ATOM     37  CD1 TYR A   3      10.904   3.928  -0.762  1.00 24.67           C  
ATOM     38  CD2 TYR A   3       9.021   5.400  -0.528  1.00 24.67           C  
ATOM     39  CE1 TYR A   3      11.623   4.705   0.119  1.00 24.67           C  
ATOM     40  CE2 TYR A   3       9.739   6.179   0.354  1.00 24.67           C  
ATOM     41  CZ  TYR A   3      11.033   5.837   0.679  1.00 24.67           C  
ATOM     42  OH  TYR A   3      11.742   6.616   1.563  1.00 24.67           O  
ATOM     43  H   TYR A   3       6.685   3.963  -0.736  1.00 24.67           H  
ATOM     44  HA  TYR A   3       7.580   1.700  -2.191  1.00 24.67           H  
ATOM     45 1HB  TYR A   3       9.512   2.959  -2.743  1.00 24.67           H  
ATOM     46 2HB  TYR A   3       8.176   4.095  -2.643  1.00 24.67           H  
ATOM     47  HD1 TYR A   3      11.355   3.044  -1.197  1.00 24.67           H  
ATOM     48  HD2 TYR A   3       7.997   5.670  -0.785  1.00 24.67           H  
ATOM     49  HE1 TYR A   3      12.645   4.431   0.378  1.00 24.67           H  
ATOM     50  HE2 TYR A   3       9.282   7.064   0.796  1.00 24.67           H  
ATOM     51  HH  TYR A   3      12.517   6.132   1.865  1.00 24.67           H  
ATOM     52  N   GLU A   4       8.850   1.868   0.837  1.00 24.67           N  
ATOM     53  CA  GLU A   4       9.621   1.052   1.769  1.00 24.67           C  
ATOM     54  C   GLU A   4       8.947  -0.299   1.978  1.00 24.67           C  
ATOM     55  O   GLU A   4       9.614  -1.343   2.062  1.00 24.67           O  
ATOM     56  CB  GLU A   4       9.802   1.756   3.119  1.00 24.67           C  
ATOM     57  CG  GLU A   4      10.718   2.970   3.084  1.00 24.67           C  
ATOM     58  CD  GLU A   4      10.914   3.631   4.435  1.00 24.67           C  
ATOM     59  OE1 GLU A   4      10.115   3.403   5.311  1.00 24.67           O  
ATOM     60  OE2 GLU A   4      11.884   4.340   4.595  1.00 24.67           O  
ATOM     61  H   GLU A   4       8.409   2.722   1.144  1.00 24.67           H  
ATOM     62  HA  GLU A   4      10.608   0.878   1.336  1.00 24.67           H  
ATOM     63 1HB  GLU A   4       8.828   2.086   3.483  1.00 24.67           H  
ATOM     64 2HB  GLU A   4      10.202   1.050   3.845  1.00 24.67           H  
ATOM     65 1HG  GLU A   4      11.686   2.687   2.672  1.00 24.67           H  
ATOM     66 2HG  GLU A   4      10.263   3.687   2.418  1.00 24.67           H  
ATOM     67  N   GLU A   5       7.609  -0.301   2.053  1.00 24.67           N  
ATOM     68  CA  GLU A   5       6.908  -1.570   2.234  1.00 24.67           C  
ATOM     69  C   GLU A   5       7.077  -2.458   1.011  1.00 24.67           C  
ATOM     70  O   GLU A   5       7.320  -3.664   1.135  1.00 24.67           O  
ATOM     71  CB  GLU A   5       5.416  -1.329   2.485  1.00 24.67           C  
ATOM     72  CG  GLU A   5       5.074  -0.727   3.847  1.00 24.67           C  
ATOM     73  CD  GLU A   5       3.618  -0.303   3.974  1.00 24.67           C  
ATOM     74  OE1 GLU A   5       3.128   0.407   3.105  1.00 24.67           O  
ATOM     75  OE2 GLU A   5       2.994  -0.694   4.932  1.00 24.67           O  
ATOM     76  H   GLU A   5       7.086   0.579   2.001  1.00 24.67           H  
ATOM     77  HA  GLU A   5       7.336  -2.084   3.094  1.00 24.67           H  
ATOM     78 1HB  GLU A   5       5.034  -0.651   1.723  1.00 24.67           H  
ATOM     79 2HB  GLU A   5       4.873  -2.270   2.381  1.00 24.67           H  
ATOM     80 1HG  GLU A   5       5.286  -1.471   4.613  1.00 24.67           H  
ATOM     81 2HG  GLU A   5       5.723   0.124   4.031  1.00 24.67           H  
ATOM     82  N   LEU A   6       7.007  -1.843  -0.171  1.00 24.67           N  
ATOM     83  CA  LEU A   6       7.130  -2.581  -1.413  1.00 24.67           C  
ATOM     84  C   LEU A   6       8.525  -3.143  -1.581  1.00 24.67           C  
ATOM     85  O   LEU A   6       8.691  -4.306  -1.949  1.00 24.67           O  
ATOM     86  CB  LEU A   6       6.796  -1.651  -2.575  1.00 24.67           C  
ATOM     87  CG  LEU A   6       5.331  -1.230  -2.649  1.00 24.67           C  
ATOM     88  CD1 LEU A   6       5.162  -0.138  -3.674  1.00 24.67           C  
ATOM     89  CD2 LEU A   6       4.498  -2.433  -3.004  1.00 24.67           C  
ATOM     90  H   LEU A   6       6.814  -0.840  -0.198  1.00 24.67           H  
ATOM     91  HA  LEU A   6       6.420  -3.406  -1.396  1.00 24.67           H  
ATOM     92 1HB  LEU A   6       7.399  -0.752  -2.480  1.00 24.67           H  
ATOM     93 2HB  LEU A   6       7.056  -2.145  -3.503  1.00 24.67           H  
ATOM     94  HG  LEU A   6       5.014  -0.839  -1.686  1.00 24.67           H  
ATOM     95 1HD1 LEU A   6       4.113   0.161  -3.710  1.00 24.67           H  
ATOM     96 2HD1 LEU A   6       5.768   0.718  -3.389  1.00 24.67           H  
ATOM     97 3HD1 LEU A   6       5.474  -0.498  -4.649  1.00 24.67           H  
ATOM     98 1HD2 LEU A   6       3.450  -2.148  -3.057  1.00 24.67           H  
ATOM     99 2HD2 LEU A   6       4.814  -2.824  -3.969  1.00 24.67           H  
ATOM    100 3HD2 LEU A   6       4.624  -3.203  -2.240  1.00 24.67           H  
ATOM    101  N   GLN A   7       9.541  -2.349  -1.250  1.00 24.67           N  
ATOM    102  CA  GLN A   7      10.906  -2.819  -1.377  1.00 24.67           C  
ATOM    103  C   GLN A   7      11.158  -3.953  -0.408  1.00 24.67           C  
ATOM    104  O   GLN A   7      11.748  -4.968  -0.774  1.00 24.67           O  
ATOM    105  CB  GLN A   7      11.889  -1.674  -1.122  1.00 24.67           C  
ATOM    106  CG  GLN A   7      11.909  -0.608  -2.215  1.00 24.67           C  
ATOM    107  CD  GLN A   7      12.740   0.606  -1.835  1.00 24.67           C  
ATOM    108  OE1 GLN A   7      13.069   0.829  -0.665  1.00 24.67           O  
ATOM    109  NE2 GLN A   7      13.082   1.412  -2.833  1.00 24.67           N  
ATOM    110  H   GLN A   7       9.367  -1.393  -0.943  1.00 24.67           H  
ATOM    111  HA  GLN A   7      11.054  -3.192  -2.389  1.00 24.67           H  
ATOM    112 1HB  GLN A   7      11.620  -1.180  -0.185  1.00 24.67           H  
ATOM    113 2HB  GLN A   7      12.894  -2.073  -1.008  1.00 24.67           H  
ATOM    114 1HG  GLN A   7      12.351  -1.047  -3.108  1.00 24.67           H  
ATOM    115 2HG  GLN A   7      10.899  -0.287  -2.433  1.00 24.67           H  
ATOM    116 1HE2 GLN A   7      13.626   2.231  -2.650  1.00 24.67           H  
ATOM    117 2HE2 GLN A   7      12.795   1.201  -3.766  1.00 24.67           H  
ATOM    118  N   THR A   8      10.637  -3.837   0.812  1.00 24.67           N  
ATOM    119  CA  THR A   8      10.866  -4.878   1.793  1.00 24.67           C  
ATOM    120  C   THR A   8      10.265  -6.192   1.318  1.00 24.67           C  
ATOM    121  O   THR A   8      10.926  -7.234   1.353  1.00 24.67           O  
ATOM    122  CB  THR A   8      10.248  -4.502   3.147  1.00 24.67           C  
ATOM    123  OG1 THR A   8      10.843  -3.284   3.626  1.00 24.67           O  
ATOM    124  CG2 THR A   8      10.503  -5.617   4.150  1.00 24.67           C  
ATOM    125  H   THR A   8      10.132  -2.993   1.090  1.00 24.67           H  
ATOM    126  HA  THR A   8      11.940  -5.014   1.916  1.00 24.67           H  
ATOM    127  HB  THR A   8       9.173  -4.351   3.027  1.00 24.67           H  
ATOM    128  HG1 THR A   8      10.549  -2.538   3.045  1.00 24.67           H  
ATOM    129 1HG2 THR A   8      10.062  -5.352   5.109  1.00 24.67           H  
ATOM    130 2HG2 THR A   8      10.059  -6.527   3.788  1.00 24.67           H  
ATOM    131 3HG2 THR A   8      11.574  -5.761   4.269  1.00 24.67           H  
ATOM    132  N   GLN A   9       9.019  -6.148   0.842  1.00 24.67           N  
ATOM    133  CA  GLN A   9       8.379  -7.368   0.382  1.00 24.67           C  
ATOM    134  C   GLN A   9       9.052  -7.952  -0.854  1.00 24.67           C  
ATOM    135  O   GLN A   9       9.192  -9.174  -0.961  1.00 24.67           O  
ATOM    136  CB  GLN A   9       6.885  -7.135   0.164  1.00 24.67           C  
ATOM    137  CG  GLN A   9       6.134  -6.940   1.481  1.00 24.67           C  
ATOM    138  CD  GLN A   9       4.647  -6.683   1.321  1.00 24.67           C  
ATOM    139  OE1 GLN A   9       4.175  -6.178   0.298  1.00 24.67           O  
ATOM    140  NE2 GLN A   9       3.882  -7.045   2.350  1.00 24.67           N  
ATOM    141  H   GLN A   9       8.506  -5.264   0.824  1.00 24.67           H  
ATOM    142  HA  GLN A   9       8.474  -8.105   1.165  1.00 24.67           H  
ATOM    143 1HB  GLN A   9       6.747  -6.233  -0.443  1.00 24.67           H  
ATOM    144 2HB  GLN A   9       6.452  -7.973  -0.375  1.00 24.67           H  
ATOM    145 1HG  GLN A   9       6.259  -7.832   2.088  1.00 24.67           H  
ATOM    146 2HG  GLN A   9       6.571  -6.079   1.994  1.00 24.67           H  
ATOM    147 1HE2 GLN A   9       2.891  -6.914   2.314  1.00 24.67           H  
ATOM    148 2HE2 GLN A   9       4.299  -7.453   3.162  1.00 24.67           H  
ATOM    149  N   ARG A  10       9.510  -7.098  -1.773  1.00 24.67           N  
ATOM    150  CA  ARG A  10      10.191  -7.587  -2.964  1.00 24.67           C  
ATOM    151  C   ARG A  10      11.496  -8.271  -2.575  1.00 24.67           C  
ATOM    152  O   ARG A  10      11.830  -9.327  -3.114  1.00 24.67           O  
ATOM    153  CB  ARG A  10      10.419  -6.439  -3.925  1.00 24.67           C  
ATOM    154  CG  ARG A  10       9.112  -5.945  -4.572  1.00 24.67           C  
ATOM    155  CD  ARG A  10       9.269  -4.680  -5.332  1.00 24.67           C  
ATOM    156  NE  ARG A  10       7.979  -4.210  -5.845  1.00 24.67           N  
ATOM    157  CZ  ARG A  10       7.736  -2.968  -6.313  1.00 24.67           C  
ATOM    158  NH1 ARG A  10       8.697  -2.072  -6.343  1.00 24.67           N  
ATOM    159  NH2 ARG A  10       6.526  -2.651  -6.741  1.00 24.67           N  
ATOM    160  H   ARG A  10       9.363  -6.093  -1.664  1.00 24.67           H  
ATOM    161  HA  ARG A  10       9.549  -8.316  -3.454  1.00 24.67           H  
ATOM    162 1HB  ARG A  10      10.869  -5.603  -3.389  1.00 24.67           H  
ATOM    163 2HB  ARG A  10      11.106  -6.743  -4.713  1.00 24.67           H  
ATOM    164 1HG  ARG A  10       8.767  -6.703  -5.273  1.00 24.67           H  
ATOM    165 2HG  ARG A  10       8.351  -5.806  -3.812  1.00 24.67           H  
ATOM    166 1HD  ARG A  10       9.677  -3.911  -4.672  1.00 24.67           H  
ATOM    167 2HD  ARG A  10       9.940  -4.835  -6.175  1.00 24.67           H  
ATOM    168  HE  ARG A  10       7.210  -4.867  -5.839  1.00 24.67           H  
ATOM    169 1HH1 ARG A  10       9.622  -2.315  -6.016  1.00 24.67           H  
ATOM    170 2HH1 ARG A  10       8.512  -1.143  -6.694  1.00 24.67           H  
ATOM    171 1HH2 ARG A  10       5.785  -3.338  -6.718  1.00 24.67           H  
ATOM    172 2HH2 ARG A  10       6.341  -1.722  -7.091  1.00 24.67           H  
ATOM    173  N   VAL A  11      12.205  -7.719  -1.589  1.00 24.67           N  
ATOM    174  CA  VAL A  11      13.424  -8.355  -1.124  1.00 24.67           C  
ATOM    175  C   VAL A  11      13.122  -9.699  -0.496  1.00 24.67           C  
ATOM    176  O   VAL A  11      13.816 -10.676  -0.774  1.00 24.67           O  
ATOM    177  CB  VAL A  11      14.188  -7.485  -0.121  1.00 24.67           C  
ATOM    178  CG1 VAL A  11      15.323  -8.304   0.490  1.00 24.67           C  
ATOM    179  CG2 VAL A  11      14.769  -6.270  -0.842  1.00 24.67           C  
ATOM    180  H   VAL A  11      11.908  -6.835  -1.174  1.00 24.67           H  
ATOM    181  HA  VAL A  11      14.072  -8.513  -1.984  1.00 24.67           H  
ATOM    182  HB  VAL A  11      13.512  -7.165   0.675  1.00 24.67           H  
ATOM    183 1HG1 VAL A  11      15.868  -7.689   1.204  1.00 24.67           H  
ATOM    184 2HG1 VAL A  11      14.908  -9.174   1.001  1.00 24.67           H  
ATOM    185 3HG1 VAL A  11      15.999  -8.634  -0.298  1.00 24.67           H  
ATOM    186 1HG2 VAL A  11      15.313  -5.653  -0.131  1.00 24.67           H  
ATOM    187 2HG2 VAL A  11      15.444  -6.607  -1.627  1.00 24.67           H  
ATOM    188 3HG2 VAL A  11      13.973  -5.691  -1.285  1.00 24.67           H  
ATOM    189  N   MET A  12      12.081  -9.777   0.337  1.00 24.67           N  
ATOM    190  CA  MET A  12      11.771 -11.057   0.954  1.00 24.67           C  
ATOM    191  C   MET A  12      11.418 -12.077  -0.123  1.00 24.67           C  
ATOM    192  O   MET A  12      11.818 -13.244  -0.039  1.00 24.67           O  
ATOM    193  CB  MET A  12      10.615 -10.914   1.942  1.00 24.67           C  
ATOM    194  CG  MET A  12      10.953 -10.139   3.215  1.00 24.67           C  
ATOM    195  SD  MET A  12       9.642 -10.216   4.467  1.00 24.67           S  
ATOM    196  CE  MET A  12       8.333  -9.237   3.741  1.00 24.67           C  
ATOM    197  H   MET A  12      11.531  -8.944   0.557  1.00 24.67           H  
ATOM    198  HA  MET A  12      12.653 -11.414   1.482  1.00 24.67           H  
ATOM    199 1HB  MET A  12       9.791 -10.395   1.449  1.00 24.67           H  
ATOM    200 2HB  MET A  12      10.258 -11.900   2.229  1.00 24.67           H  
ATOM    201 1HG  MET A  12      11.867 -10.540   3.648  1.00 24.67           H  
ATOM    202 2HG  MET A  12      11.130  -9.097   2.967  1.00 24.67           H  
ATOM    203 1HE  MET A  12       7.483  -9.206   4.420  1.00 24.67           H  
ATOM    204 2HE  MET A  12       8.682  -8.236   3.559  1.00 24.67           H  
ATOM    205 3HE  MET A  12       8.027  -9.692   2.801  1.00 24.67           H  
ATOM    206  N   ALA A  13      10.687 -11.638  -1.155  1.00 23.77           N  
ATOM    207  CA  ALA A  13      10.340 -12.526  -2.250  1.00 23.77           C  
ATOM    208  C   ALA A  13      11.592 -13.004  -2.969  1.00 23.77           C  
ATOM    209  O   ALA A  13      11.713 -14.186  -3.298  1.00 23.77           O  
ATOM    210  CB  ALA A  13       9.418 -11.821  -3.223  1.00 23.77           C  
ATOM    211  H   ALA A  13      10.356 -10.673  -1.172  1.00 23.77           H  
ATOM    212  HA  ALA A  13       9.837 -13.394  -1.838  1.00 23.77           H  
ATOM    213 1HB  ALA A  13       9.150 -12.500  -4.029  1.00 23.77           H  
ATOM    214 2HB  ALA A  13       8.520 -11.497  -2.700  1.00 23.77           H  
ATOM    215 3HB  ALA A  13       9.928 -10.954  -3.635  1.00 23.77           H  
ATOM    216  N   ASN A  14      12.554 -12.099  -3.169  1.00 21.48           N  
ATOM    217  CA  ASN A  14      13.785 -12.457  -3.852  1.00 21.48           C  
ATOM    218  C   ASN A  14      14.553 -13.480  -3.037  1.00 21.48           C  
ATOM    219  O   ASN A  14      15.111 -14.433  -3.584  1.00 21.48           O  
ATOM    220  CB  ASN A  14      14.622 -11.221  -4.104  1.00 21.48           C  
ATOM    221  CG  ASN A  14      14.038 -10.337  -5.185  1.00 21.48           C  
ATOM    222  OD1 ASN A  14      13.250 -10.783  -6.031  1.00 21.48           O  
ATOM    223  ND2 ASN A  14      14.412  -9.081  -5.169  1.00 21.48           N  
ATOM    224  H   ASN A  14      12.406 -11.131  -2.885  1.00 21.48           H  
ATOM    225  HA  ASN A  14      13.533 -12.916  -4.808  1.00 21.48           H  
ATOM    226 1HB  ASN A  14      14.702 -10.645  -3.186  1.00 21.48           H  
ATOM    227 2HB  ASN A  14      15.630 -11.516  -4.392  1.00 21.48           H  
ATOM    228 1HD2 ASN A  14      14.058  -8.446  -5.855  1.00 21.48           H  
ATOM    229 2HD2 ASN A  14      15.045  -8.759  -4.469  1.00 21.48           H  
ATOM    230  N   VAL A  15      14.532 -13.338  -1.714  1.00 18.02           N  
ATOM    231  CA  VAL A  15      15.213 -14.309  -0.881  1.00 18.02           C  
ATOM    232  C   VAL A  15      14.562 -15.669  -1.034  1.00 18.02           C  
ATOM    233  O   VAL A  15      15.254 -16.670  -1.232  1.00 18.02           O  
ATOM    234  CB  VAL A  15      15.208 -13.886   0.595  1.00 18.02           C  
ATOM    235  CG1 VAL A  15      15.733 -15.030   1.453  1.00 18.02           C  
ATOM    236  CG2 VAL A  15      16.084 -12.647   0.768  1.00 18.02           C  
ATOM    237  H   VAL A  15      14.070 -12.527  -1.299  1.00 18.02           H  
ATOM    238  HA  VAL A  15      16.249 -14.379  -1.209  1.00 18.02           H  
ATOM    239  HB  VAL A  15      14.188 -13.665   0.905  1.00 18.02           H  
ATOM    240 1HG1 VAL A  15      15.721 -14.734   2.500  1.00 18.02           H  
ATOM    241 2HG1 VAL A  15      15.091 -15.899   1.314  1.00 18.02           H  
ATOM    242 3HG1 VAL A  15      16.750 -15.276   1.155  1.00 18.02           H  
ATOM    243 1HG2 VAL A  15      16.079 -12.341   1.812  1.00 18.02           H  
ATOM    244 2HG2 VAL A  15      17.101 -12.879   0.461  1.00 18.02           H  
ATOM    245 3HG2 VAL A  15      15.703 -11.842   0.157  1.00 18.02           H  
ATOM    246  N   ARG A  16      13.228 -15.713  -0.996  1.00 13.65           N  
ATOM    247  CA  ARG A  16      12.544 -16.988  -1.131  1.00 13.65           C  
ATOM    248  C   ARG A  16      12.837 -17.644  -2.482  1.00 13.65           C  
ATOM    249  O   ARG A  16      13.071 -18.858  -2.548  1.00 13.65           O  
ATOM    250  CB  ARG A  16      11.039 -16.817  -0.974  1.00 13.65           C  
ATOM    251  CG  ARG A  16      10.566 -16.490   0.440  1.00 13.65           C  
ATOM    252  CD  ARG A  16       9.084 -16.665   0.588  1.00 13.65           C  
ATOM    253  NE  ARG A  16       8.302 -15.771  -0.270  1.00 13.65           N  
ATOM    254  CZ  ARG A  16       7.886 -14.529   0.062  1.00 13.65           C  
ATOM    255  NH1 ARG A  16       8.179 -14.015   1.234  1.00 13.65           N  
ATOM    256  NH2 ARG A  16       7.169 -13.827  -0.801  1.00 13.65           N  
ATOM    257  H   ARG A  16      12.696 -14.856  -0.837  1.00 13.65           H  
ATOM    258  HA  ARG A  16      12.898 -17.649  -0.340  1.00 13.65           H  
ATOM    259 1HB  ARG A  16      10.705 -16.008  -1.625  1.00 13.65           H  
ATOM    260 2HB  ARG A  16      10.534 -17.724  -1.297  1.00 13.65           H  
ATOM    261 1HG  ARG A  16      11.068 -17.150   1.149  1.00 13.65           H  
ATOM    262 2HG  ARG A  16      10.816 -15.457   0.673  1.00 13.65           H  
ATOM    263 1HD  ARG A  16       8.820 -17.691   0.335  1.00 13.65           H  
ATOM    264 2HD  ARG A  16       8.806 -16.468   1.622  1.00 13.65           H  
ATOM    265  HE  ARG A  16       8.048 -16.115  -1.185  1.00 13.65           H  
ATOM    266 1HH1 ARG A  16       8.725 -14.546   1.898  1.00 13.65           H  
ATOM    267 2HH1 ARG A  16       7.849 -13.090   1.468  1.00 13.65           H  
ATOM    268 1HH2 ARG A  16       6.936 -14.222  -1.703  1.00 13.65           H  
ATOM    269 2HH2 ARG A  16       6.852 -12.899  -0.558  1.00 13.65           H  
ATOM    270  N   GLU A  17      12.878 -16.852  -3.558  1.00  9.33           N  
ATOM    271  CA  GLU A  17      13.171 -17.417  -4.869  1.00  9.33           C  
ATOM    272  C   GLU A  17      14.610 -17.915  -4.960  1.00  9.33           C  
ATOM    273  O   GLU A  17      14.881 -18.959  -5.569  1.00  9.33           O  
ATOM    274  CB  GLU A  17      12.876 -16.411  -5.977  1.00  9.33           C  
ATOM    275  CG  GLU A  17      11.382 -16.146  -6.199  1.00  9.33           C  
ATOM    276  CD  GLU A  17      10.645 -17.403  -6.594  1.00  9.33           C  
ATOM    277  OE1 GLU A  17      11.119 -18.086  -7.477  1.00  9.33           O  
ATOM    278  OE2 GLU A  17       9.613 -17.684  -6.025  1.00  9.33           O  
ATOM    279  H   GLU A  17      12.670 -15.855  -3.464  1.00  9.33           H  
ATOM    280  HA  GLU A  17      12.514 -18.272  -5.019  1.00  9.33           H  
ATOM    281 1HB  GLU A  17      13.349 -15.457  -5.729  1.00  9.33           H  
ATOM    282 2HB  GLU A  17      13.307 -16.759  -6.915  1.00  9.33           H  
ATOM    283 1HG  GLU A  17      10.953 -15.758  -5.275  1.00  9.33           H  
ATOM    284 2HG  GLU A  17      11.262 -15.388  -6.972  1.00  9.33           H  
ATOM    285  N   ARG A  18      15.544 -17.205  -4.327  1.00  5.90           N  
ATOM    286  CA  ARG A  18      16.923 -17.657  -4.342  1.00  5.90           C  
ATOM    287  C   ARG A  18      17.040 -18.978  -3.596  1.00  5.90           C  
ATOM    288  O   ARG A  18      17.708 -19.897  -4.066  1.00  5.90           O  
ATOM    289  CB  ARG A  18      17.830 -16.608  -3.726  1.00  5.90           C  
ATOM    290  CG  ARG A  18      18.021 -15.360  -4.590  1.00  5.90           C  
ATOM    291  CD  ARG A  18      18.748 -14.292  -3.867  1.00  5.90           C  
ATOM    292  NE  ARG A  18      18.923 -13.102  -4.688  1.00  5.90           N  
ATOM    293  CZ  ARG A  18      19.365 -11.914  -4.232  1.00  5.90           C  
ATOM    294  NH1 ARG A  18      19.667 -11.767  -2.961  1.00  5.90           N  
ATOM    295  NH2 ARG A  18      19.495 -10.894  -5.063  1.00  5.90           N  
ATOM    296  H   ARG A  18      15.301 -16.333  -3.854  1.00  5.90           H  
ATOM    297  HA  ARG A  18      17.228 -17.811  -5.376  1.00  5.90           H  
ATOM    298 1HB  ARG A  18      17.407 -16.285  -2.774  1.00  5.90           H  
ATOM    299 2HB  ARG A  18      18.808 -17.040  -3.523  1.00  5.90           H  
ATOM    300 1HG  ARG A  18      18.608 -15.626  -5.467  1.00  5.90           H  
ATOM    301 2HG  ARG A  18      17.060 -14.979  -4.914  1.00  5.90           H  
ATOM    302 1HD  ARG A  18      18.177 -14.011  -2.980  1.00  5.90           H  
ATOM    303 2HD  ARG A  18      19.731 -14.652  -3.569  1.00  5.90           H  
ATOM    304  HE  ARG A  18      18.702 -13.175  -5.673  1.00  5.90           H  
ATOM    305 1HH1 ARG A  18      19.567 -12.547  -2.325  1.00  5.90           H  
ATOM    306 2HH1 ARG A  18      20.001 -10.877  -2.620  1.00  5.90           H  
ATOM    307 1HH2 ARG A  18      19.264 -11.006  -6.041  1.00  5.90           H  
ATOM    308 2HH2 ARG A  18      19.827 -10.004  -4.722  1.00  5.90           H  
ATOM    309  N   GLN A  19      16.326 -19.107  -2.475  1.00  3.63           N  
ATOM    310  CA  GLN A  19      16.355 -20.338  -1.691  1.00  3.63           C  
ATOM    311  C   GLN A  19      15.749 -21.494  -2.487  1.00  3.63           C  
ATOM    312  O   GLN A  19      16.270 -22.619  -2.480  1.00  3.63           O  
ATOM    313  CB  GLN A  19      15.599 -20.122  -0.380  1.00  3.63           C  
ATOM    314  CG  GLN A  19      16.307 -19.173   0.584  1.00  3.63           C  
ATOM    315  CD  GLN A  19      15.448 -18.789   1.777  1.00  3.63           C  
ATOM    316  OE1 GLN A  19      14.213 -18.832   1.732  1.00  3.63           O  
ATOM    317  NE2 GLN A  19      16.105 -18.398   2.862  1.00  3.63           N  
ATOM    318  H   GLN A  19      15.785 -18.311  -2.131  1.00  3.63           H  
ATOM    319  HA  GLN A  19      17.392 -20.580  -1.463  1.00  3.63           H  
ATOM    320 1HB  GLN A  19      14.615 -19.707  -0.595  1.00  3.63           H  
ATOM    321 2HB  GLN A  19      15.453 -21.077   0.120  1.00  3.63           H  
ATOM    322 1HG  GLN A  19      17.203 -19.667   0.955  1.00  3.63           H  
ATOM    323 2HG  GLN A  19      16.584 -18.270   0.053  1.00  3.63           H  
ATOM    324 1HE2 GLN A  19      15.601 -18.127   3.682  1.00  3.63           H  
ATOM    325 2HE2 GLN A  19      17.104 -18.373   2.857  1.00  3.63           H  
ATOM    326  N   ARG A  20      14.665 -21.210  -3.225  1.00  2.30           N  
ATOM    327  CA  ARG A  20      14.035 -22.229  -4.057  1.00  2.30           C  
ATOM    328  C   ARG A  20      15.036 -22.718  -5.095  1.00  2.30           C  
ATOM    329  O   ARG A  20      15.229 -23.927  -5.266  1.00  2.30           O  
ATOM    330  CB  ARG A  20      12.783 -21.682  -4.746  1.00  2.30           C  
ATOM    331  CG  ARG A  20      12.004 -22.704  -5.602  1.00  2.30           C  
ATOM    332  CD  ARG A  20      10.750 -22.109  -6.222  1.00  2.30           C  
ATOM    333  NE  ARG A  20      11.015 -21.110  -7.264  1.00  2.30           N  
ATOM    334  CZ  ARG A  20      11.329 -21.386  -8.539  1.00  2.30           C  
ATOM    335  NH1 ARG A  20      11.421 -22.627  -8.965  1.00  2.30           N  
ATOM    336  NH2 ARG A  20      11.529 -20.377  -9.351  1.00  2.30           N  
ATOM    337  H   ARG A  20      14.251 -20.278  -3.176  1.00  2.30           H  
ATOM    338  HA  ARG A  20      13.746 -23.067  -3.425  1.00  2.30           H  
ATOM    339 1HB  ARG A  20      12.103 -21.278  -3.996  1.00  2.30           H  
ATOM    340 2HB  ARG A  20      13.062 -20.856  -5.401  1.00  2.30           H  
ATOM    341 1HG  ARG A  20      12.651 -23.053  -6.410  1.00  2.30           H  
ATOM    342 2HG  ARG A  20      11.714 -23.551  -4.981  1.00  2.30           H  
ATOM    343 1HD  ARG A  20      10.157 -22.908  -6.665  1.00  2.30           H  
ATOM    344 2HD  ARG A  20      10.168 -21.624  -5.438  1.00  2.30           H  
ATOM    345  HE  ARG A  20      10.954 -20.105  -7.031  1.00  2.30           H  
ATOM    346 1HH1 ARG A  20      11.251 -23.390  -8.325  1.00  2.30           H  
ATOM    347 2HH1 ARG A  20      11.653 -22.813  -9.930  1.00  2.30           H  
ATOM    348 1HH2 ARG A  20      11.433 -19.429  -8.958  1.00  2.30           H  
ATOM    349 2HH2 ARG A  20      11.763 -20.527 -10.318  1.00  2.30           H  
ATOM    350  N   THR A  21      15.715 -21.771  -5.745  1.00  1.58           N  
ATOM    351  CA  THR A  21      16.693 -22.088  -6.768  1.00  1.58           C  
ATOM    352  C   THR A  21      17.846 -22.892  -6.195  1.00  1.58           C  
ATOM    353  O   THR A  21      18.298 -23.854  -6.815  1.00  1.58           O  
ATOM    354  CB  THR A  21      17.241 -20.827  -7.434  1.00  1.58           C  
ATOM    355  OG1 THR A  21      16.165 -20.108  -8.064  1.00  1.58           O  
ATOM    356  CG2 THR A  21      18.274 -21.221  -8.469  1.00  1.58           C  
ATOM    357  H   THR A  21      15.519 -20.788  -5.545  1.00  1.58           H  
ATOM    358  HA  THR A  21      16.207 -22.690  -7.530  1.00  1.58           H  
ATOM    359  HB  THR A  21      17.702 -20.187  -6.683  1.00  1.58           H  
ATOM    360  HG1 THR A  21      15.568 -19.760  -7.366  1.00  1.58           H  
ATOM    361 1HG2 THR A  21      18.669 -20.326  -8.945  1.00  1.58           H  
ATOM    362 2HG2 THR A  21      19.082 -21.762  -7.978  1.00  1.58           H  
ATOM    363 3HG2 THR A  21      17.812 -21.861  -9.219  1.00  1.58           H  
ATOM    364  N   GLN A  22      18.336 -22.507  -5.017  1.00  1.20           N  
ATOM    365  CA  GLN A  22      19.443 -23.224  -4.405  1.00  1.20           C  
ATOM    366  C   GLN A  22      19.055 -24.668  -4.116  1.00  1.20           C  
ATOM    367  O   GLN A  22      19.846 -25.579  -4.373  1.00  1.20           O  
ATOM    368  CB  GLN A  22      19.867 -22.525  -3.112  1.00  1.20           C  
ATOM    369  CG  GLN A  22      20.563 -21.190  -3.328  1.00  1.20           C  
ATOM    370  CD  GLN A  22      20.770 -20.419  -2.035  1.00  1.20           C  
ATOM    371  OE1 GLN A  22      20.148 -20.703  -1.003  1.00  1.20           O  
ATOM    372  NE2 GLN A  22      21.652 -19.426  -2.083  1.00  1.20           N  
ATOM    373  H   GLN A  22      17.948 -21.686  -4.553  1.00  1.20           H  
ATOM    374  HA  GLN A  22      20.281 -23.223  -5.098  1.00  1.20           H  
ATOM    375 1HB  GLN A  22      18.984 -22.344  -2.500  1.00  1.20           H  
ATOM    376 2HB  GLN A  22      20.532 -23.174  -2.546  1.00  1.20           H  
ATOM    377 1HG  GLN A  22      21.544 -21.388  -3.756  1.00  1.20           H  
ATOM    378 2HG  GLN A  22      19.989 -20.585  -4.013  1.00  1.20           H  
ATOM    379 1HE2 GLN A  22      21.835 -18.878  -1.266  1.00  1.20           H  
ATOM    380 2HE2 GLN A  22      22.134 -19.227  -2.937  1.00  1.20           H  
ATOM    381  N   SER A  23      17.822 -24.891  -3.645  1.00  1.02           N  
ATOM    382  CA  SER A  23      17.370 -26.250  -3.374  1.00  1.02           C  
ATOM    383  C   SER A  23      17.329 -27.040  -4.678  1.00  1.02           C  
ATOM    384  O   SER A  23      17.731 -28.209  -4.731  1.00  1.02           O  
ATOM    385  CB  SER A  23      15.998 -26.232  -2.732  1.00  1.02           C  
ATOM    386  OG  SER A  23      16.041 -25.623  -1.467  1.00  1.02           O  
ATOM    387  H   SER A  23      17.205 -24.103  -3.437  1.00  1.02           H  
ATOM    388  HA  SER A  23      18.080 -26.730  -2.697  1.00  1.02           H  
ATOM    389 1HB  SER A  23      15.303 -25.692  -3.374  1.00  1.02           H  
ATOM    390 2HB  SER A  23      15.631 -27.251  -2.638  1.00  1.02           H  
ATOM    391  HG  SER A  23      16.229 -24.680  -1.638  1.00  1.02           H  
ATOM    392  N   LEU A  24      16.861 -26.394  -5.748  1.00  0.94           N  
ATOM    393  CA  LEU A  24      16.819 -27.055  -7.035  1.00  0.94           C  
ATOM    394  C   LEU A  24      18.227 -27.370  -7.509  1.00  0.94           C  
ATOM    395  O   LEU A  24      18.471 -28.462  -8.018  1.00  0.94           O  
ATOM    396  CB  LEU A  24      16.091 -26.179  -8.057  1.00  0.94           C  
ATOM    397  CG  LEU A  24      14.599 -26.033  -7.810  1.00  0.94           C  
ATOM    398  CD1 LEU A  24      14.026 -24.992  -8.742  1.00  0.94           C  
ATOM    399  CD2 LEU A  24      13.940 -27.380  -8.022  1.00  0.94           C  
ATOM    400  H   LEU A  24      16.512 -25.438  -5.652  1.00  0.94           H  
ATOM    401  HA  LEU A  24      16.273 -27.989  -6.927  1.00  0.94           H  
ATOM    402 1HB  LEU A  24      16.530 -25.188  -8.043  1.00  0.94           H  
ATOM    403 2HB  LEU A  24      16.231 -26.604  -9.045  1.00  0.94           H  
ATOM    404  HG  LEU A  24      14.426 -25.707  -6.789  1.00  0.94           H  
ATOM    405 1HD1 LEU A  24      12.965 -24.902  -8.552  1.00  0.94           H  
ATOM    406 2HD1 LEU A  24      14.511 -24.034  -8.563  1.00  0.94           H  
ATOM    407 3HD1 LEU A  24      14.189 -25.297  -9.773  1.00  0.94           H  
ATOM    408 1HD2 LEU A  24      12.869 -27.292  -7.840  1.00  0.94           H  
ATOM    409 2HD2 LEU A  24      14.110 -27.712  -9.047  1.00  0.94           H  
ATOM    410 3HD2 LEU A  24      14.368 -28.105  -7.329  1.00  0.94           H  
ATOM    411  N   ASN A  25      19.175 -26.453  -7.293  1.00  0.92           N  
ATOM    412  CA  ASN A  25      20.540 -26.698  -7.733  1.00  0.92           C  
ATOM    413  C   ASN A  25      21.101 -27.925  -7.029  1.00  0.92           C  
ATOM    414  O   ASN A  25      21.781 -28.743  -7.658  1.00  0.92           O  
ATOM    415  CB  ASN A  25      21.432 -25.497  -7.478  1.00  0.92           C  
ATOM    416  CG  ASN A  25      21.180 -24.311  -8.413  1.00  0.92           C  
ATOM    417  OD1 ASN A  25      20.567 -24.449  -9.487  1.00  0.92           O  
ATOM    418  ND2 ASN A  25      21.671 -23.159  -8.020  1.00  0.92           N  
ATOM    419  H   ASN A  25      18.933 -25.565  -6.861  1.00  0.92           H  
ATOM    420  HA  ASN A  25      20.532 -26.905  -8.801  1.00  0.92           H  
ATOM    421 1HB  ASN A  25      21.288 -25.161  -6.454  1.00  0.92           H  
ATOM    422 2HB  ASN A  25      22.473 -25.799  -7.571  1.00  0.92           H  
ATOM    423 1HD2 ASN A  25      21.576 -22.343  -8.588  1.00  0.92           H  
ATOM    424 2HD2 ASN A  25      22.165 -23.101  -7.152  1.00  0.92           H  
ATOM    425  N   GLU A  26      20.779 -28.088  -5.738  1.00  0.92           N  
ATOM    426  CA  GLU A  26      21.248 -29.265  -5.023  1.00  0.92           C  
ATOM    427  C   GLU A  26      20.640 -30.527  -5.634  1.00  0.92           C  
ATOM    428  O   GLU A  26      21.335 -31.533  -5.805  1.00  0.92           O  
ATOM    429  CB  GLU A  26      20.911 -29.184  -3.524  1.00  0.92           C  
ATOM    430  CG  GLU A  26      21.717 -28.145  -2.734  1.00  0.92           C  
ATOM    431  CD  GLU A  26      21.370 -28.107  -1.246  1.00  0.92           C  
ATOM    432  OE1 GLU A  26      20.457 -28.789  -0.839  1.00  0.92           O  
ATOM    433  OE2 GLU A  26      22.035 -27.398  -0.523  1.00  0.92           O  
ATOM    434  H   GLU A  26      20.234 -27.369  -5.258  1.00  0.92           H  
ATOM    435  HA  GLU A  26      22.330 -29.323  -5.127  1.00  0.92           H  
ATOM    436 1HB  GLU A  26      19.857 -28.939  -3.406  1.00  0.92           H  
ATOM    437 2HB  GLU A  26      21.073 -30.157  -3.063  1.00  0.92           H  
ATOM    438 1HG  GLU A  26      22.777 -28.367  -2.844  1.00  0.92           H  
ATOM    439 2HG  GLU A  26      21.534 -27.164  -3.169  1.00  0.92           H  
ATOM    440  N   ALA A  27      19.354 -30.465  -6.006  1.00  0.91           N  
ATOM    441  CA  ALA A  27      18.704 -31.609  -6.636  1.00  0.91           C  
ATOM    442  C   ALA A  27      19.373 -31.946  -7.969  1.00  0.91           C  
ATOM    443  O   ALA A  27      19.589 -33.121  -8.283  1.00  0.91           O  
ATOM    444  CB  ALA A  27      17.228 -31.333  -6.847  1.00  0.91           C  
ATOM    445  H   ALA A  27      18.820 -29.614  -5.816  1.00  0.91           H  
ATOM    446  HA  ALA A  27      18.812 -32.466  -5.974  1.00  0.91           H  
ATOM    447 1HB  ALA A  27      16.757 -32.206  -7.294  1.00  0.91           H  
ATOM    448 2HB  ALA A  27      16.761 -31.113  -5.888  1.00  0.91           H  
ATOM    449 3HB  ALA A  27      17.108 -30.483  -7.509  1.00  0.91           H  
ATOM    450  N   PHE A  28      19.757 -30.920  -8.735  1.00  0.89           N  
ATOM    451  CA  PHE A  28      20.411 -31.176 -10.010  1.00  0.89           C  
ATOM    452  C   PHE A  28      21.762 -31.809  -9.772  1.00  0.89           C  
ATOM    453  O   PHE A  28      22.146 -32.742 -10.478  1.00  0.89           O  
ATOM    454  CB  PHE A  28      20.580 -29.896 -10.834  1.00  0.89           C  
ATOM    455  CG  PHE A  28      19.351 -29.447 -11.566  1.00  0.89           C  
ATOM    456  CD1 PHE A  28      18.578 -28.398 -11.107  1.00  0.89           C  
ATOM    457  CD2 PHE A  28      18.980 -30.064 -12.738  1.00  0.89           C  
ATOM    458  CE1 PHE A  28      17.457 -27.984 -11.787  1.00  0.89           C  
ATOM    459  CE2 PHE A  28      17.873 -29.644 -13.416  1.00  0.89           C  
ATOM    460  CZ  PHE A  28      17.105 -28.612 -12.947  1.00  0.89           C  
ATOM    461  H   PHE A  28      19.552 -29.964  -8.437  1.00  0.89           H  
ATOM    462  HA  PHE A  28      19.799 -31.875 -10.579  1.00  0.89           H  
ATOM    463 1HB  PHE A  28      20.889 -29.090 -10.170  1.00  0.89           H  
ATOM    464 2HB  PHE A  28      21.376 -30.039 -11.561  1.00  0.89           H  
ATOM    465  HD1 PHE A  28      18.868 -27.898 -10.207  1.00  0.89           H  
ATOM    466  HD2 PHE A  28      19.580 -30.886 -13.126  1.00  0.89           H  
ATOM    467  HE1 PHE A  28      16.861 -27.158 -11.406  1.00  0.89           H  
ATOM    468  HE2 PHE A  28      17.605 -30.113 -14.322  1.00  0.89           H  
ATOM    469  HZ  PHE A  28      16.226 -28.291 -13.503  1.00  0.89           H  
ATOM    470  N   ALA A  29      22.486 -31.335  -8.760  1.00  0.86           N  
ATOM    471  CA  ALA A  29      23.775 -31.927  -8.466  1.00  0.86           C  
ATOM    472  C   ALA A  29      23.598 -33.393  -8.100  1.00  0.86           C  
ATOM    473  O   ALA A  29      24.365 -34.251  -8.545  1.00  0.86           O  
ATOM    474  CB  ALA A  29      24.454 -31.178  -7.344  1.00  0.86           C  
ATOM    475  H   ALA A  29      22.144 -30.548  -8.207  1.00  0.86           H  
ATOM    476  HA  ALA A  29      24.392 -31.868  -9.360  1.00  0.86           H  
ATOM    477 1HB  ALA A  29      25.426 -31.621  -7.144  1.00  0.86           H  
ATOM    478 2HB  ALA A  29      24.578 -30.134  -7.631  1.00  0.86           H  
ATOM    479 3HB  ALA A  29      23.837 -31.234  -6.449  1.00  0.86           H  
ATOM    480  N   ALA A  30      22.555 -33.692  -7.316  1.00  0.83           N  
ATOM    481  CA  ALA A  30      22.303 -35.065  -6.918  1.00  0.83           C  
ATOM    482  C   ALA A  30      22.058 -35.930  -8.144  1.00  0.83           C  
ATOM    483  O   ALA A  30      22.558 -37.050  -8.234  1.00  0.83           O  
ATOM    484  CB  ALA A  30      21.116 -35.133  -5.975  1.00  0.83           C  
ATOM    485  H   ALA A  30      21.954 -32.947  -6.962  1.00  0.83           H  
ATOM    486  HA  ALA A  30      23.189 -35.440  -6.407  1.00  0.83           H  
ATOM    487 1HB  ALA A  30      20.952 -36.163  -5.669  1.00  0.83           H  
ATOM    488 2HB  ALA A  30      21.315 -34.516  -5.099  1.00  0.83           H  
ATOM    489 3HB  ALA A  30      20.232 -34.762  -6.482  1.00  0.83           H  
ATOM    490  N   LEU A  31      21.333 -35.395  -9.128  1.00  0.81           N  
ATOM    491  CA  LEU A  31      21.102 -36.161 -10.338  1.00  0.81           C  
ATOM    492  C   LEU A  31      22.392 -36.399 -11.114  1.00  0.81           C  
ATOM    493  O   LEU A  31      22.691 -37.527 -11.505  1.00  0.81           O  
ATOM    494  CB  LEU A  31      20.128 -35.436 -11.263  1.00  0.81           C  
ATOM    495  CG  LEU A  31      18.690 -35.362 -10.840  1.00  0.81           C  
ATOM    496  CD1 LEU A  31      17.932 -34.432 -11.810  1.00  0.81           C  
ATOM    497  CD2 LEU A  31      18.114 -36.768 -10.858  1.00  0.81           C  
ATOM    498  H   LEU A  31      20.917 -34.469  -9.009  1.00  0.81           H  
ATOM    499  HA  LEU A  31      20.671 -37.117 -10.059  1.00  0.81           H  
ATOM    500 1HB  LEU A  31      20.475 -34.416 -11.383  1.00  0.81           H  
ATOM    501 2HB  LEU A  31      20.159 -35.919 -12.238  1.00  0.81           H  
ATOM    502  HG  LEU A  31      18.617 -34.944  -9.835  1.00  0.81           H  
ATOM    503 1HD1 LEU A  31      16.885 -34.370 -11.514  1.00  0.81           H  
ATOM    504 2HD1 LEU A  31      18.373 -33.437 -11.782  1.00  0.81           H  
ATOM    505 3HD1 LEU A  31      18.000 -34.830 -12.822  1.00  0.81           H  
ATOM    506 1HD2 LEU A  31      17.068 -36.737 -10.556  1.00  0.81           H  
ATOM    507 2HD2 LEU A  31      18.192 -37.182 -11.865  1.00  0.81           H  
ATOM    508 3HD2 LEU A  31      18.675 -37.391 -10.164  1.00  0.81           H  
ATOM    509  N   ARG A  32      23.224 -35.372 -11.222  1.00  0.81           N  
ATOM    510  CA  ARG A  32      24.459 -35.476 -11.987  1.00  0.81           C  
ATOM    511  C   ARG A  32      25.379 -36.538 -11.398  1.00  0.81           C  
ATOM    512  O   ARG A  32      26.050 -37.260 -12.131  1.00  0.81           O  
ATOM    513  CB  ARG A  32      25.139 -34.127 -12.011  1.00  0.81           C  
ATOM    514  CG  ARG A  32      24.404 -33.115 -12.829  1.00  0.81           C  
ATOM    515  CD  ARG A  32      24.962 -31.779 -12.706  1.00  0.81           C  
ATOM    516  NE  ARG A  32      24.131 -30.822 -13.383  1.00  0.81           N  
ATOM    517  CZ  ARG A  32      24.168 -29.499 -13.169  1.00  0.81           C  
ATOM    518  NH1 ARG A  32      25.013 -28.996 -12.295  1.00  0.81           N  
ATOM    519  NH2 ARG A  32      23.363 -28.706 -13.828  1.00  0.81           N  
ATOM    520  H   ARG A  32      22.953 -34.469 -10.826  1.00  0.81           H  
ATOM    521  HA  ARG A  32      24.208 -35.757 -13.010  1.00  0.81           H  
ATOM    522 1HB  ARG A  32      25.212 -33.742 -10.997  1.00  0.81           H  
ATOM    523 2HB  ARG A  32      26.139 -34.212 -12.401  1.00  0.81           H  
ATOM    524 1HG  ARG A  32      24.435 -33.397 -13.880  1.00  0.81           H  
ATOM    525 2HG  ARG A  32      23.383 -33.080 -12.509  1.00  0.81           H  
ATOM    526 1HD  ARG A  32      25.022 -31.501 -11.661  1.00  0.81           H  
ATOM    527 2HD  ARG A  32      25.957 -31.750 -13.158  1.00  0.81           H  
ATOM    528  HE  ARG A  32      23.474 -31.182 -14.071  1.00  0.81           H  
ATOM    529 1HH1 ARG A  32      25.639 -29.610 -11.793  1.00  0.81           H  
ATOM    530 2HH1 ARG A  32      25.044 -28.001 -12.138  1.00  0.81           H  
ATOM    531 1HH2 ARG A  32      22.726 -29.100 -14.507  1.00  0.81           H  
ATOM    532 2HH2 ARG A  32      23.398 -27.714 -13.674  1.00  0.81           H  
ATOM    533  N   LYS A  33      25.354 -36.673 -10.072  1.00  0.85           N  
ATOM    534  CA  LYS A  33      26.155 -37.659  -9.358  1.00  0.85           C  
ATOM    535  C   LYS A  33      25.708 -39.111  -9.575  1.00  0.85           C  
ATOM    536  O   LYS A  33      26.467 -40.032  -9.263  1.00  0.85           O  
ATOM    537  CB  LYS A  33      26.154 -37.354  -7.863  1.00  0.85           C  
ATOM    538  CG  LYS A  33      26.920 -36.083  -7.480  1.00  0.85           C  
ATOM    539  CD  LYS A  33      26.820 -35.798  -5.990  1.00  0.85           C  
ATOM    540  CE  LYS A  33      27.560 -34.521  -5.619  1.00  0.85           C  
ATOM    541  NZ  LYS A  33      27.451 -34.218  -4.162  1.00  0.85           N  
ATOM    542  H   LYS A  33      24.781 -36.025  -9.528  1.00  0.85           H  
ATOM    543  HA  LYS A  33      27.179 -37.578  -9.720  1.00  0.85           H  
ATOM    544 1HB  LYS A  33      25.122 -37.234  -7.526  1.00  0.85           H  
ATOM    545 2HB  LYS A  33      26.582 -38.192  -7.319  1.00  0.85           H  
ATOM    546 1HG  LYS A  33      27.970 -36.206  -7.744  1.00  0.85           H  
ATOM    547 2HG  LYS A  33      26.531 -35.238  -8.034  1.00  0.85           H  
ATOM    548 1HD  LYS A  33      25.767 -35.688  -5.721  1.00  0.85           H  
ATOM    549 2HD  LYS A  33      27.237 -36.632  -5.428  1.00  0.85           H  
ATOM    550 1HE  LYS A  33      28.611 -34.630  -5.881  1.00  0.85           H  
ATOM    551 2HE  LYS A  33      27.137 -33.690  -6.186  1.00  0.85           H  
ATOM    552 1HZ  LYS A  33      27.951 -33.365  -3.956  1.00  0.85           H  
ATOM    553 2HZ  LYS A  33      26.477 -34.105  -3.916  1.00  0.85           H  
ATOM    554 3HZ  LYS A  33      27.847 -34.978  -3.628  1.00  0.85           H  
ATOM    555  N   ILE A  34      24.475 -39.335 -10.053  1.00  0.93           N  
ATOM    556  CA  ILE A  34      24.001 -40.704 -10.229  1.00  0.93           C  
ATOM    557  C   ILE A  34      23.831 -41.106 -11.693  1.00  0.93           C  
ATOM    558  O   ILE A  34      23.716 -42.295 -11.986  1.00  0.93           O  
ATOM    559  CB  ILE A  34      22.664 -40.940  -9.490  1.00  0.93           C  
ATOM    560  CG1 ILE A  34      21.583 -40.053 -10.068  1.00  0.93           C  
ATOM    561  CG2 ILE A  34      22.845 -40.637  -8.007  1.00  0.93           C  
ATOM    562  CD1 ILE A  34      20.193 -40.372  -9.619  1.00  0.93           C  
ATOM    563  H   ILE A  34      23.874 -38.559 -10.324  1.00  0.93           H  
ATOM    564  HA  ILE A  34      24.736 -41.375  -9.791  1.00  0.93           H  
ATOM    565  HB  ILE A  34      22.353 -41.973  -9.621  1.00  0.93           H  
ATOM    566 1HG1 ILE A  34      21.806 -39.047  -9.776  1.00  0.93           H  
ATOM    567 2HG1 ILE A  34      21.609 -40.115 -11.140  1.00  0.93           H  
ATOM    568 1HG2 ILE A  34      21.907 -40.807  -7.483  1.00  0.93           H  
ATOM    569 2HG2 ILE A  34      23.616 -41.287  -7.596  1.00  0.93           H  
ATOM    570 3HG2 ILE A  34      23.144 -39.594  -7.883  1.00  0.93           H  
ATOM    571 1HD1 ILE A  34      19.499 -39.674 -10.079  1.00  0.93           H  
ATOM    572 2HD1 ILE A  34      19.941 -41.387  -9.920  1.00  0.93           H  
ATOM    573 3HD1 ILE A  34      20.132 -40.285  -8.535  1.00  0.93           H  
ATOM    574  N   ILE A  35      23.864 -40.147 -12.619  1.00  1.09           N  
ATOM    575  CA  ILE A  35      23.736 -40.522 -14.025  1.00  1.09           C  
ATOM    576  C   ILE A  35      25.164 -40.686 -14.606  1.00  1.09           C  
ATOM    577  O   ILE A  35      25.928 -39.725 -14.620  1.00  1.09           O  
ATOM    578  CB  ILE A  35      22.942 -39.482 -14.836  1.00  1.09           C  
ATOM    579  CG1 ILE A  35      21.613 -39.201 -14.171  1.00  1.09           C  
ATOM    580  CG2 ILE A  35      22.633 -40.063 -16.224  1.00  1.09           C  
ATOM    581  CD1 ILE A  35      20.776 -40.407 -13.999  1.00  1.09           C  
ATOM    582  H   ILE A  35      23.919 -39.168 -12.333  1.00  1.09           H  
ATOM    583  HA  ILE A  35      23.164 -41.436 -14.079  1.00  1.09           H  
ATOM    584  HB  ILE A  35      23.507 -38.552 -14.913  1.00  1.09           H  
ATOM    585 1HG1 ILE A  35      21.780 -38.782 -13.215  1.00  1.09           H  
ATOM    586 2HG1 ILE A  35      21.067 -38.478 -14.775  1.00  1.09           H  
ATOM    587 1HG2 ILE A  35      22.056 -39.344 -16.798  1.00  1.09           H  
ATOM    588 2HG2 ILE A  35      23.536 -40.301 -16.751  1.00  1.09           H  
ATOM    589 3HG2 ILE A  35      22.058 -40.967 -16.097  1.00  1.09           H  
ATOM    590 1HD1 ILE A  35      19.835 -40.138 -13.520  1.00  1.09           H  
ATOM    591 2HD1 ILE A  35      20.586 -40.828 -14.963  1.00  1.09           H  
ATOM    592 3HD1 ILE A  35      21.299 -41.136 -13.383  1.00  1.09           H  
ATOM    593  N   PRO A  36      25.559 -41.876 -15.105  1.00  1.36           N  
ATOM    594  CA  PRO A  36      26.892 -42.208 -15.616  1.00  1.36           C  
ATOM    595  C   PRO A  36      27.493 -41.247 -16.643  1.00  1.36           C  
ATOM    596  O   PRO A  36      28.709 -41.099 -16.696  1.00  1.36           O  
ATOM    597  CB  PRO A  36      26.639 -43.557 -16.288  1.00  1.36           C  
ATOM    598  CG  PRO A  36      25.520 -44.162 -15.507  1.00  1.36           C  
ATOM    599  CD  PRO A  36      24.621 -43.011 -15.159  1.00  1.36           C  
ATOM    600  HA  PRO A  36      27.576 -42.325 -14.764  1.00  1.36           H  
ATOM    601 1HB  PRO A  36      26.391 -43.404 -17.349  1.00  1.36           H  
ATOM    602 2HB  PRO A  36      27.557 -44.162 -16.261  1.00  1.36           H  
ATOM    603 1HG  PRO A  36      25.011 -44.930 -16.106  1.00  1.36           H  
ATOM    604 2HG  PRO A  36      25.911 -44.669 -14.611  1.00  1.36           H  
ATOM    605 1HD  PRO A  36      23.855 -42.852 -15.924  1.00  1.36           H  
ATOM    606 2HD  PRO A  36      24.207 -43.250 -14.176  1.00  1.36           H  
ATOM    607  N   THR A  37      26.634 -40.608 -17.438  1.00  1.72           N  
ATOM    608  CA  THR A  37      26.992 -39.677 -18.514  1.00  1.72           C  
ATOM    609  C   THR A  37      28.450 -39.770 -18.975  1.00  1.72           C  
ATOM    610  O   THR A  37      28.870 -40.799 -19.509  1.00  1.72           O  
ATOM    611  CB  THR A  37      26.689 -38.228 -18.099  1.00  1.72           C  
ATOM    612  OG1 THR A  37      27.528 -37.832 -17.013  1.00  1.72           O  
ATOM    613  CG2 THR A  37      25.278 -38.182 -17.630  1.00  1.72           C  
ATOM    614  H   THR A  37      25.654 -40.782 -17.295  1.00  1.72           H  
ATOM    615  HA  THR A  37      26.364 -39.910 -19.375  1.00  1.72           H  
ATOM    616  HB  THR A  37      26.825 -37.555 -18.949  1.00  1.72           H  
ATOM    617  HG1 THR A  37      27.254 -38.296 -16.196  1.00  1.72           H  
ATOM    618 1HG2 THR A  37      25.001 -37.190 -17.317  1.00  1.72           H  
ATOM    619 2HG2 THR A  37      24.620 -38.508 -18.426  1.00  1.72           H  
ATOM    620 3HG2 THR A  37      25.193 -38.840 -16.805  1.00  1.72           H  
ATOM    621  N   LEU A  38      29.174 -38.656 -18.855  1.00  2.13           N  
ATOM    622  CA  LEU A  38      30.580 -38.556 -19.259  1.00  2.13           C  
ATOM    623  C   LEU A  38      31.316 -37.968 -18.016  1.00  2.13           C  
ATOM    624  O   LEU A  38      31.192 -38.553 -16.941  1.00  2.13           O  
ATOM    625  CB  LEU A  38      30.635 -37.720 -20.558  1.00  2.13           C  
ATOM    626  CG  LEU A  38      29.838 -38.260 -21.743  1.00  2.13           C  
ATOM    627  CD1 LEU A  38      29.867 -37.240 -22.858  1.00  2.13           C  
ATOM    628  CD2 LEU A  38      30.456 -39.566 -22.208  1.00  2.13           C  
ATOM    629  H   LEU A  38      28.735 -37.861 -18.394  1.00  2.13           H  
ATOM    630  HA  LEU A  38      30.973 -39.552 -19.459  1.00  2.13           H  
ATOM    631 1HB  LEU A  38      30.317 -36.694 -20.356  1.00  2.13           H  
ATOM    632 2HB  LEU A  38      31.627 -37.742 -20.954  1.00  2.13           H  
ATOM    633  HG  LEU A  38      28.804 -38.421 -21.454  1.00  2.13           H  
ATOM    634 1HD1 LEU A  38      29.299 -37.616 -23.711  1.00  2.13           H  
ATOM    635 2HD1 LEU A  38      29.424 -36.308 -22.509  1.00  2.13           H  
ATOM    636 3HD1 LEU A  38      30.898 -37.062 -23.160  1.00  2.13           H  
ATOM    637 1HD2 LEU A  38      29.894 -39.952 -23.058  1.00  2.13           H  
ATOM    638 2HD2 LEU A  38      31.490 -39.393 -22.505  1.00  2.13           H  
ATOM    639 3HD2 LEU A  38      30.434 -40.295 -21.402  1.00  2.13           H  
ATOM    640  N   PRO A  39      32.112 -36.873 -18.070  1.00  2.44           N  
ATOM    641  CA  PRO A  39      32.272 -35.999 -16.931  1.00  2.44           C  
ATOM    642  C   PRO A  39      30.887 -35.471 -16.613  1.00  2.44           C  
ATOM    643  O   PRO A  39      30.109 -35.222 -17.533  1.00  2.44           O  
ATOM    644  CB  PRO A  39      33.260 -34.941 -17.430  1.00  2.44           C  
ATOM    645  CG  PRO A  39      34.036 -35.655 -18.530  1.00  2.44           C  
ATOM    646  CD  PRO A  39      33.021 -36.555 -19.192  1.00  2.44           C  
ATOM    647  HA  PRO A  39      32.682 -36.569 -16.083  1.00  2.44           H  
ATOM    648 1HB  PRO A  39      32.713 -34.057 -17.793  1.00  2.44           H  
ATOM    649 2HB  PRO A  39      33.902 -34.603 -16.602  1.00  2.44           H  
ATOM    650 1HG  PRO A  39      34.469 -34.920 -19.225  1.00  2.44           H  
ATOM    651 2HG  PRO A  39      34.878 -36.216 -18.098  1.00  2.44           H  
ATOM    652 1HD  PRO A  39      32.528 -35.946 -19.956  1.00  2.44           H  
ATOM    653 2HD  PRO A  39      33.498 -37.464 -19.593  1.00  2.44           H  
ATOM    654  N   SER A  40      30.580 -35.274 -15.338  1.00  2.48           N  
ATOM    655  CA  SER A  40      29.265 -34.757 -14.968  1.00  2.48           C  
ATOM    656  C   SER A  40      29.291 -33.265 -14.624  1.00  2.48           C  
ATOM    657  O   SER A  40      28.274 -32.572 -14.684  1.00  2.48           O  
ATOM    658  CB  SER A  40      28.748 -35.566 -13.805  1.00  2.48           C  
ATOM    659  OG  SER A  40      29.579 -35.415 -12.682  1.00  2.48           O  
ATOM    660  H   SER A  40      31.247 -35.504 -14.614  1.00  2.48           H  
ATOM    661  HA  SER A  40      28.592 -34.907 -15.811  1.00  2.48           H  
ATOM    662 1HB  SER A  40      27.745 -35.256 -13.566  1.00  2.48           H  
ATOM    663 2HB  SER A  40      28.699 -36.619 -14.089  1.00  2.48           H  
ATOM    664  HG  SER A  40      29.595 -34.468 -12.475  1.00  2.48           H  
ATOM    665  N   ASP A  41      30.484 -32.764 -14.330  1.00  2.24           N  
ATOM    666  CA  ASP A  41      30.711 -31.383 -13.901  1.00  2.24           C  
ATOM    667  C   ASP A  41      30.359 -30.345 -14.965  1.00  2.24           C  
ATOM    668  O   ASP A  41      30.076 -29.190 -14.657  1.00  2.24           O  
ATOM    669  CB  ASP A  41      32.173 -31.215 -13.506  1.00  2.24           C  
ATOM    670  CG  ASP A  41      32.512 -31.955 -12.222  1.00  2.24           C  
ATOM    671  OD1 ASP A  41      31.606 -32.381 -11.540  1.00  2.24           O  
ATOM    672  OD2 ASP A  41      33.673 -32.111 -11.945  1.00  2.24           O  
ATOM    673  H   ASP A  41      31.272 -33.391 -14.358  1.00  2.24           H  
ATOM    674  HA  ASP A  41      30.089 -31.193 -13.026  1.00  2.24           H  
ATOM    675 1HB  ASP A  41      32.814 -31.582 -14.308  1.00  2.24           H  
ATOM    676 2HB  ASP A  41      32.392 -30.156 -13.372  1.00  2.24           H  
ATOM    677  N   LYS A  42      30.415 -30.764 -16.222  1.00  1.84           N  
ATOM    678  CA  LYS A  42      30.154 -29.894 -17.357  1.00  1.84           C  
ATOM    679  C   LYS A  42      28.690 -29.881 -17.790  1.00  1.84           C  
ATOM    680  O   LYS A  42      28.336 -29.208 -18.759  1.00  1.84           O  
ATOM    681  CB  LYS A  42      31.016 -30.316 -18.542  1.00  1.84           C  
ATOM    682  CG  LYS A  42      32.517 -30.139 -18.328  1.00  1.84           C  
ATOM    683  CD  LYS A  42      33.301 -30.544 -19.570  1.00  1.84           C  
ATOM    684  CE  LYS A  42      34.799 -30.351 -19.376  1.00  1.84           C  
ATOM    685  NZ  LYS A  42      35.571 -30.751 -20.587  1.00  1.84           N  
ATOM    686  H   LYS A  42      30.643 -31.730 -16.395  1.00  1.84           H  
ATOM    687  HA  LYS A  42      30.421 -28.876 -17.073  1.00  1.84           H  
ATOM    688 1HB  LYS A  42      30.829 -31.368 -18.766  1.00  1.84           H  
ATOM    689 2HB  LYS A  42      30.732 -29.737 -19.420  1.00  1.84           H  
ATOM    690 1HG  LYS A  42      32.730 -29.095 -18.094  1.00  1.84           H  
ATOM    691 2HG  LYS A  42      32.838 -30.755 -17.488  1.00  1.84           H  
ATOM    692 1HD  LYS A  42      33.104 -31.595 -19.793  1.00  1.84           H  
ATOM    693 2HD  LYS A  42      32.974 -29.943 -20.418  1.00  1.84           H  
ATOM    694 1HE  LYS A  42      34.998 -29.302 -19.160  1.00  1.84           H  
ATOM    695 2HE  LYS A  42      35.130 -30.955 -18.531  1.00  1.84           H  
ATOM    696 1HZ  LYS A  42      36.558 -30.609 -20.420  1.00  1.84           H  
ATOM    697 2HZ  LYS A  42      35.401 -31.726 -20.789  1.00  1.84           H  
ATOM    698 3HZ  LYS A  42      35.279 -30.188 -21.373  1.00  1.84           H  
ATOM    699  N   LEU A  43      27.841 -30.650 -17.120  1.00  1.44           N  
ATOM    700  CA  LEU A  43      26.456 -30.731 -17.554  1.00  1.44           C  
ATOM    701  C   LEU A  43      25.594 -29.536 -17.184  1.00  1.44           C  
ATOM    702  O   LEU A  43      25.656 -29.011 -16.070  1.00  1.44           O  
ATOM    703  CB  LEU A  43      25.817 -31.977 -16.959  1.00  1.44           C  
ATOM    704  CG  LEU A  43      26.386 -33.278 -17.419  1.00  1.44           C  
ATOM    705  CD1 LEU A  43      25.752 -34.393 -16.623  1.00  1.44           C  
ATOM    706  CD2 LEU A  43      26.115 -33.430 -18.902  1.00  1.44           C  
ATOM    707  H   LEU A  43      28.141 -31.189 -16.306  1.00  1.44           H  
ATOM    708  HA  LEU A  43      26.452 -30.822 -18.640  1.00  1.44           H  
ATOM    709 1HB  LEU A  43      25.921 -31.934 -15.875  1.00  1.44           H  
ATOM    710 2HB  LEU A  43      24.751 -31.969 -17.203  1.00  1.44           H  
ATOM    711  HG  LEU A  43      27.460 -33.297 -17.241  1.00  1.44           H  
ATOM    712 1HD1 LEU A  43      26.176 -35.332 -16.949  1.00  1.44           H  
ATOM    713 2HD1 LEU A  43      25.971 -34.244 -15.566  1.00  1.44           H  
ATOM    714 3HD1 LEU A  43      24.672 -34.392 -16.781  1.00  1.44           H  
ATOM    715 1HD2 LEU A  43      26.522 -34.380 -19.253  1.00  1.44           H  
ATOM    716 2HD2 LEU A  43      25.047 -33.403 -19.068  1.00  1.44           H  
ATOM    717 3HD2 LEU A  43      26.587 -32.607 -19.443  1.00  1.44           H  
ATOM    718  N   SER A  44      24.740 -29.150 -18.128  1.00  1.14           N  
ATOM    719  CA  SER A  44      23.719 -28.140 -17.920  1.00  1.14           C  
ATOM    720  C   SER A  44      22.488 -28.745 -17.274  1.00  1.14           C  
ATOM    721  O   SER A  44      22.333 -29.969 -17.236  1.00  1.14           O  
ATOM    722  CB  SER A  44      23.355 -27.513 -19.244  1.00  1.14           C  
ATOM    723  OG  SER A  44      22.815 -28.481 -20.110  1.00  1.14           O  
ATOM    724  H   SER A  44      24.794 -29.591 -19.049  1.00  1.14           H  
ATOM    725  HA  SER A  44      24.120 -27.371 -17.258  1.00  1.14           H  
ATOM    726 1HB  SER A  44      22.632 -26.715 -19.088  1.00  1.14           H  
ATOM    727 2HB  SER A  44      24.242 -27.073 -19.697  1.00  1.14           H  
ATOM    728  HG  SER A  44      23.594 -29.047 -20.350  1.00  1.14           H  
ATOM    729  N   LYS A  45      21.576 -27.900 -16.798  1.00  0.95           N  
ATOM    730  CA  LYS A  45      20.333 -28.395 -16.208  1.00  0.95           C  
ATOM    731  C   LYS A  45      19.491 -29.152 -17.230  1.00  0.95           C  
ATOM    732  O   LYS A  45      18.872 -30.172 -16.922  1.00  0.95           O  
ATOM    733  CB  LYS A  45      19.555 -27.229 -15.613  1.00  0.95           C  
ATOM    734  CG  LYS A  45      20.193 -26.670 -14.369  1.00  0.95           C  
ATOM    735  CD  LYS A  45      19.430 -25.497 -13.807  1.00  0.95           C  
ATOM    736  CE  LYS A  45      20.055 -25.069 -12.507  1.00  0.95           C  
ATOM    737  NZ  LYS A  45      19.407 -23.884 -11.917  1.00  0.95           N  
ATOM    738  H   LYS A  45      21.745 -26.903 -16.843  1.00  0.95           H  
ATOM    739  HA  LYS A  45      20.583 -29.090 -15.404  1.00  0.95           H  
ATOM    740 1HB  LYS A  45      19.480 -26.427 -16.345  1.00  0.95           H  
ATOM    741 2HB  LYS A  45      18.544 -27.544 -15.374  1.00  0.95           H  
ATOM    742 1HG  LYS A  45      20.251 -27.446 -13.612  1.00  0.95           H  
ATOM    743 2HG  LYS A  45      21.203 -26.346 -14.602  1.00  0.95           H  
ATOM    744 1HD  LYS A  45      19.454 -24.666 -14.511  1.00  0.95           H  
ATOM    745 2HD  LYS A  45      18.394 -25.778 -13.633  1.00  0.95           H  
ATOM    746 1HE  LYS A  45      19.968 -25.894 -11.804  1.00  0.95           H  
ATOM    747 2HE  LYS A  45      21.110 -24.853 -12.663  1.00  0.95           H  
ATOM    748 1HZ  LYS A  45      19.886 -23.713 -11.027  1.00  0.95           H  
ATOM    749 2HZ  LYS A  45      19.491 -23.087 -12.528  1.00  0.95           H  
ATOM    750 3HZ  LYS A  45      18.436 -24.076 -11.740  1.00  0.95           H  
ATOM    751  N   ILE A  46      19.503 -28.672 -18.470  1.00  0.85           N  
ATOM    752  CA  ILE A  46      18.740 -29.312 -19.527  1.00  0.85           C  
ATOM    753  C   ILE A  46      19.324 -30.680 -19.840  1.00  0.85           C  
ATOM    754  O   ILE A  46      18.596 -31.678 -19.908  1.00  0.85           O  
ATOM    755  CB  ILE A  46      18.739 -28.454 -20.797  1.00  0.85           C  
ATOM    756  CG1 ILE A  46      17.968 -27.158 -20.547  1.00  0.85           C  
ATOM    757  CG2 ILE A  46      18.129 -29.239 -21.935  1.00  0.85           C  
ATOM    758  CD1 ILE A  46      18.150 -26.132 -21.637  1.00  0.85           C  
ATOM    759  H   ILE A  46      20.039 -27.843 -18.675  1.00  0.85           H  
ATOM    760  HA  ILE A  46      17.714 -29.445 -19.188  1.00  0.85           H  
ATOM    761  HB  ILE A  46      19.765 -28.183 -21.053  1.00  0.85           H  
ATOM    762 1HG1 ILE A  46      16.907 -27.389 -20.462  1.00  0.85           H  
ATOM    763 2HG1 ILE A  46      18.304 -26.723 -19.605  1.00  0.85           H  
ATOM    764 1HG2 ILE A  46      18.137 -28.633 -22.839  1.00  0.85           H  
ATOM    765 2HG2 ILE A  46      18.709 -30.146 -22.099  1.00  0.85           H  
ATOM    766 3HG2 ILE A  46      17.104 -29.500 -21.678  1.00  0.85           H  
ATOM    767 1HD1 ILE A  46      17.576 -25.237 -21.395  1.00  0.85           H  
ATOM    768 2HD1 ILE A  46      19.207 -25.875 -21.719  1.00  0.85           H  
ATOM    769 3HD1 ILE A  46      17.801 -26.540 -22.584  1.00  0.85           H  
ATOM    770  N   GLN A  47      20.651 -30.741 -20.003  1.00  0.82           N  
ATOM    771  CA  GLN A  47      21.284 -32.019 -20.299  1.00  0.82           C  
ATOM    772  C   GLN A  47      21.110 -32.995 -19.159  1.00  0.82           C  
ATOM    773  O   GLN A  47      20.839 -34.167 -19.389  1.00  0.82           O  
ATOM    774  CB  GLN A  47      22.769 -31.839 -20.553  1.00  0.82           C  
ATOM    775  CG  GLN A  47      23.134 -31.164 -21.832  1.00  0.82           C  
ATOM    776  CD  GLN A  47      24.584 -30.770 -21.810  1.00  0.82           C  
ATOM    777  OE1 GLN A  47      24.997 -30.101 -20.843  1.00  0.82           O  
ATOM    778  NE2 GLN A  47      25.358 -31.159 -22.817  1.00  0.82           N  
ATOM    779  H   GLN A  47      21.229 -29.901 -19.928  1.00  0.82           H  
ATOM    780  HA  GLN A  47      20.817 -32.442 -21.186  1.00  0.82           H  
ATOM    781 1HB  GLN A  47      23.205 -31.276 -19.726  1.00  0.82           H  
ATOM    782 2HB  GLN A  47      23.242 -32.816 -20.559  1.00  0.82           H  
ATOM    783 1HG  GLN A  47      22.977 -31.858 -22.657  1.00  0.82           H  
ATOM    784 2HG  GLN A  47      22.519 -30.274 -21.965  1.00  0.82           H  
ATOM    785 1HE2 GLN A  47      26.331 -30.912 -22.826  1.00  0.82           H  
ATOM    786 2HE2 GLN A  47      24.974 -31.698 -23.569  1.00  0.82           H  
ATOM    787  N   THR A  48      21.202 -32.515 -17.924  1.00  0.83           N  
ATOM    788  CA  THR A  48      21.078 -33.395 -16.782  1.00  0.83           C  
ATOM    789  C   THR A  48      19.730 -34.092 -16.798  1.00  0.83           C  
ATOM    790  O   THR A  48      19.657 -35.310 -16.607  1.00  0.83           O  
ATOM    791  CB  THR A  48      21.250 -32.594 -15.483  1.00  0.83           C  
ATOM    792  OG1 THR A  48      22.564 -32.016 -15.483  1.00  0.83           O  
ATOM    793  CG2 THR A  48      21.050 -33.478 -14.244  1.00  0.83           C  
ATOM    794  H   THR A  48      21.418 -31.532 -17.768  1.00  0.83           H  
ATOM    795  HA  THR A  48      21.861 -34.151 -16.837  1.00  0.83           H  
ATOM    796  HB  THR A  48      20.514 -31.789 -15.465  1.00  0.83           H  
ATOM    797  HG1 THR A  48      22.628 -31.395 -16.249  1.00  0.83           H  
ATOM    798 1HG2 THR A  48      21.172 -32.876 -13.342  1.00  0.83           H  
ATOM    799 2HG2 THR A  48      20.045 -33.899 -14.262  1.00  0.83           H  
ATOM    800 3HG2 THR A  48      21.781 -34.286 -14.243  1.00  0.83           H  
ATOM    801  N   LEU A  49      18.662 -33.332 -17.041  1.00  0.86           N  
ATOM    802  CA  LEU A  49      17.333 -33.917 -17.073  1.00  0.86           C  
ATOM    803  C   LEU A  49      17.136 -34.869 -18.248  1.00  0.86           C  
ATOM    804  O   LEU A  49      16.543 -35.941 -18.085  1.00  0.86           O  
ATOM    805  CB  LEU A  49      16.306 -32.800 -17.138  1.00  0.86           C  
ATOM    806  CG  LEU A  49      16.254 -31.974 -15.896  1.00  0.86           C  
ATOM    807  CD1 LEU A  49      15.346 -30.776 -16.115  1.00  0.86           C  
ATOM    808  CD2 LEU A  49      15.790 -32.826 -14.727  1.00  0.86           C  
ATOM    809  H   LEU A  49      18.774 -32.323 -17.183  1.00  0.86           H  
ATOM    810  HA  LEU A  49      17.189 -34.476 -16.151  1.00  0.86           H  
ATOM    811 1HB  LEU A  49      16.568 -32.138 -17.970  1.00  0.86           H  
ATOM    812 2HB  LEU A  49      15.322 -33.224 -17.320  1.00  0.86           H  
ATOM    813  HG  LEU A  49      17.244 -31.621 -15.693  1.00  0.86           H  
ATOM    814 1HD1 LEU A  49      15.327 -30.161 -15.220  1.00  0.86           H  
ATOM    815 2HD1 LEU A  49      15.729 -30.188 -16.952  1.00  0.86           H  
ATOM    816 3HD1 LEU A  49      14.339 -31.119 -16.339  1.00  0.86           H  
ATOM    817 1HD2 LEU A  49      15.780 -32.221 -13.819  1.00  0.86           H  
ATOM    818 2HD2 LEU A  49      14.787 -33.203 -14.924  1.00  0.86           H  
ATOM    819 3HD2 LEU A  49      16.474 -33.664 -14.596  1.00  0.86           H  
ATOM    820  N   LYS A  50      17.660 -34.516 -19.427  1.00  0.89           N  
ATOM    821  CA  LYS A  50      17.491 -35.399 -20.576  1.00  0.89           C  
ATOM    822  C   LYS A  50      18.258 -36.697 -20.381  1.00  0.89           C  
ATOM    823  O   LYS A  50      17.754 -37.781 -20.687  1.00  0.89           O  
ATOM    824  CB  LYS A  50      17.942 -34.714 -21.868  1.00  0.89           C  
ATOM    825  CG  LYS A  50      17.019 -33.592 -22.352  1.00  0.89           C  
ATOM    826  CD  LYS A  50      17.542 -32.966 -23.637  1.00  0.89           C  
ATOM    827  CE  LYS A  50      16.595 -31.895 -24.163  1.00  0.89           C  
ATOM    828  NZ  LYS A  50      17.111 -31.260 -25.411  1.00  0.89           N  
ATOM    829  H   LYS A  50      18.145 -33.621 -19.534  1.00  0.89           H  
ATOM    830  HA  LYS A  50      16.433 -35.645 -20.667  1.00  0.89           H  
ATOM    831 1HB  LYS A  50      18.933 -34.278 -21.707  1.00  0.89           H  
ATOM    832 2HB  LYS A  50      18.035 -35.453 -22.661  1.00  0.89           H  
ATOM    833 1HG  LYS A  50      16.019 -33.989 -22.525  1.00  0.89           H  
ATOM    834 2HG  LYS A  50      16.958 -32.823 -21.581  1.00  0.89           H  
ATOM    835 1HD  LYS A  50      18.515 -32.512 -23.440  1.00  0.89           H  
ATOM    836 2HD  LYS A  50      17.665 -33.737 -24.394  1.00  0.89           H  
ATOM    837 1HE  LYS A  50      15.627 -32.348 -24.372  1.00  0.89           H  
ATOM    838 2HE  LYS A  50      16.465 -31.132 -23.405  1.00  0.89           H  
ATOM    839 1HZ  LYS A  50      16.457 -30.560 -25.728  1.00  0.89           H  
ATOM    840 2HZ  LYS A  50      18.006 -30.827 -25.230  1.00  0.89           H  
ATOM    841 3HZ  LYS A  50      17.221 -31.965 -26.126  1.00  0.89           H  
ATOM    842  N   LEU A  51      19.463 -36.593 -19.839  1.00  0.92           N  
ATOM    843  CA  LEU A  51      20.295 -37.752 -19.607  1.00  0.92           C  
ATOM    844  C   LEU A  51      19.666 -38.631 -18.539  1.00  0.92           C  
ATOM    845  O   LEU A  51      19.662 -39.858 -18.670  1.00  0.92           O  
ATOM    846  CB  LEU A  51      21.688 -37.265 -19.237  1.00  0.92           C  
ATOM    847  CG  LEU A  51      22.414 -36.566 -20.425  1.00  0.92           C  
ATOM    848  CD1 LEU A  51      23.656 -35.849 -19.952  1.00  0.92           C  
ATOM    849  CD2 LEU A  51      22.763 -37.601 -21.457  1.00  0.92           C  
ATOM    850  H   LEU A  51      19.831 -35.675 -19.599  1.00  0.92           H  
ATOM    851  HA  LEU A  51      20.361 -38.321 -20.530  1.00  0.92           H  
ATOM    852 1HB  LEU A  51      21.608 -36.554 -18.411  1.00  0.92           H  
ATOM    853 2HB  LEU A  51      22.284 -38.109 -18.918  1.00  0.92           H  
ATOM    854  HG  LEU A  51      21.748 -35.833 -20.869  1.00  0.92           H  
ATOM    855 1HD1 LEU A  51      24.133 -35.356 -20.797  1.00  0.92           H  
ATOM    856 2HD1 LEU A  51      23.373 -35.106 -19.208  1.00  0.92           H  
ATOM    857 3HD1 LEU A  51      24.335 -36.533 -19.527  1.00  0.92           H  
ATOM    858 1HD2 LEU A  51      23.255 -37.118 -22.302  1.00  0.92           H  
ATOM    859 2HD2 LEU A  51      23.432 -38.340 -21.019  1.00  0.92           H  
ATOM    860 3HD2 LEU A  51      21.856 -38.087 -21.795  1.00  0.92           H  
ATOM    861  N   ALA A  52      19.086 -38.013 -17.499  1.00  0.95           N  
ATOM    862  CA  ALA A  52      18.409 -38.785 -16.472  1.00  0.95           C  
ATOM    863  C   ALA A  52      17.239 -39.540 -17.075  1.00  0.95           C  
ATOM    864  O   ALA A  52      17.027 -40.717 -16.779  1.00  0.95           O  
ATOM    865  CB  ALA A  52      17.920 -37.876 -15.355  1.00  0.95           C  
ATOM    866  H   ALA A  52      19.133 -36.999 -17.402  1.00  0.95           H  
ATOM    867  HA  ALA A  52      19.108 -39.507 -16.077  1.00  0.95           H  
ATOM    868 1HB  ALA A  52      17.429 -38.472 -14.588  1.00  0.95           H  
ATOM    869 2HB  ALA A  52      18.768 -37.346 -14.919  1.00  0.95           H  
ATOM    870 3HB  ALA A  52      17.215 -37.152 -15.762  1.00  0.95           H  
ATOM    871  N   ALA A  53      16.489 -38.887 -17.968  1.00  0.96           N  
ATOM    872  CA  ALA A  53      15.364 -39.554 -18.598  1.00  0.96           C  
ATOM    873  C   ALA A  53      15.831 -40.751 -19.413  1.00  0.96           C  
ATOM    874  O   ALA A  53      15.239 -41.829 -19.340  1.00  0.96           O  
ATOM    875  CB  ALA A  53      14.609 -38.583 -19.489  1.00  0.96           C  
ATOM    876  H   ALA A  53      16.679 -37.906 -18.184  1.00  0.96           H  
ATOM    877  HA  ALA A  53      14.700 -39.915 -17.813  1.00  0.96           H  
ATOM    878 1HB  ALA A  53      13.756 -39.088 -19.938  1.00  0.96           H  
ATOM    879 2HB  ALA A  53      14.266 -37.738 -18.892  1.00  0.96           H  
ATOM    880 3HB  ALA A  53      15.271 -38.223 -20.272  1.00  0.96           H  
ATOM    881  N   ARG A  54      16.942 -40.586 -20.143  1.00  0.98           N  
ATOM    882  CA  ARG A  54      17.456 -41.673 -20.965  1.00  0.98           C  
ATOM    883  C   ARG A  54      17.916 -42.835 -20.100  1.00  0.98           C  
ATOM    884  O   ARG A  54      17.655 -43.995 -20.422  1.00  0.98           O  
ATOM    885  CB  ARG A  54      18.620 -41.196 -21.815  1.00  0.98           C  
ATOM    886  CG  ARG A  54      18.263 -40.241 -22.938  1.00  0.98           C  
ATOM    887  CD  ARG A  54      19.483 -39.777 -23.640  1.00  0.98           C  
ATOM    888  NE  ARG A  54      19.198 -38.794 -24.664  1.00  0.98           N  
ATOM    889  CZ  ARG A  54      20.141 -38.146 -25.373  1.00  0.98           C  
ATOM    890  NH1 ARG A  54      21.413 -38.413 -25.168  1.00  0.98           N  
ATOM    891  NH2 ARG A  54      19.792 -37.246 -26.275  1.00  0.98           N  
ATOM    892  H   ARG A  54      17.399 -39.672 -20.166  1.00  0.98           H  
ATOM    893  HA  ARG A  54      16.657 -42.017 -21.621  1.00  0.98           H  
ATOM    894 1HB  ARG A  54      19.340 -40.687 -21.176  1.00  0.98           H  
ATOM    895 2HB  ARG A  54      19.125 -42.054 -22.253  1.00  0.98           H  
ATOM    896 1HG  ARG A  54      17.625 -40.751 -23.658  1.00  0.98           H  
ATOM    897 2HG  ARG A  54      17.738 -39.381 -22.540  1.00  0.98           H  
ATOM    898 1HD  ARG A  54      20.151 -39.325 -22.915  1.00  0.98           H  
ATOM    899 2HD  ARG A  54      19.978 -40.625 -24.109  1.00  0.98           H  
ATOM    900  HE  ARG A  54      18.228 -38.568 -24.847  1.00  0.98           H  
ATOM    901 1HH1 ARG A  54      21.677 -39.116 -24.493  1.00  0.98           H  
ATOM    902 2HH1 ARG A  54      22.123 -37.930 -25.700  1.00  0.98           H  
ATOM    903 1HH2 ARG A  54      18.815 -37.042 -26.433  1.00  0.98           H  
ATOM    904 2HH2 ARG A  54      20.501 -36.763 -26.807  1.00  0.98           H  
ATOM    905  N   TYR A  55      18.563 -42.518 -18.981  1.00  0.99           N  
ATOM    906  CA  TYR A  55      19.041 -43.500 -18.019  1.00  0.99           C  
ATOM    907  C   TYR A  55      17.888 -44.328 -17.487  1.00  0.99           C  
ATOM    908  O   TYR A  55      17.941 -45.559 -17.472  1.00  0.99           O  
ATOM    909  CB  TYR A  55      19.790 -42.783 -16.912  1.00  0.99           C  
ATOM    910  CG  TYR A  55      20.295 -43.614 -15.768  1.00  0.99           C  
ATOM    911  CD1 TYR A  55      21.422 -44.390 -15.918  1.00  0.99           C  
ATOM    912  CD2 TYR A  55      19.658 -43.543 -14.539  1.00  0.99           C  
ATOM    913  CE1 TYR A  55      21.913 -45.105 -14.848  1.00  0.99           C  
ATOM    914  CE2 TYR A  55      20.154 -44.247 -13.466  1.00  0.99           C  
ATOM    915  CZ  TYR A  55      21.281 -45.027 -13.619  1.00  0.99           C  
ATOM    916  OH  TYR A  55      21.783 -45.734 -12.549  1.00  0.99           O  
ATOM    917  H   TYR A  55      18.755 -41.533 -18.791  1.00  0.99           H  
ATOM    918  HA  TYR A  55      19.730 -44.174 -18.528  1.00  0.99           H  
ATOM    919 1HB  TYR A  55      20.636 -42.269 -17.355  1.00  0.99           H  
ATOM    920 2HB  TYR A  55      19.145 -42.021 -16.501  1.00  0.99           H  
ATOM    921  HD1 TYR A  55      21.927 -44.437 -16.883  1.00  0.99           H  
ATOM    922  HD2 TYR A  55      18.772 -42.917 -14.423  1.00  0.99           H  
ATOM    923  HE1 TYR A  55      22.803 -45.720 -14.965  1.00  0.99           H  
ATOM    924  HE2 TYR A  55      19.659 -44.186 -12.497  1.00  0.99           H  
ATOM    925  HH  TYR A  55      21.269 -45.534 -11.764  1.00  0.99           H  
ATOM    926  N   ILE A  56      16.833 -43.653 -17.056  1.00  1.00           N  
ATOM    927  CA  ILE A  56      15.680 -44.345 -16.522  1.00  1.00           C  
ATOM    928  C   ILE A  56      15.035 -45.229 -17.590  1.00  1.00           C  
ATOM    929  O   ILE A  56      14.763 -46.406 -17.329  1.00  1.00           O  
ATOM    930  CB  ILE A  56      14.683 -43.328 -15.972  1.00  1.00           C  
ATOM    931  CG1 ILE A  56      15.293 -42.639 -14.739  1.00  1.00           C  
ATOM    932  CG2 ILE A  56      13.391 -44.008 -15.634  1.00  1.00           C  
ATOM    933  CD1 ILE A  56      14.543 -41.409 -14.303  1.00  1.00           C  
ATOM    934  H   ILE A  56      16.838 -42.631 -17.091  1.00  1.00           H  
ATOM    935  HA  ILE A  56      16.010 -44.982 -15.703  1.00  1.00           H  
ATOM    936  HB  ILE A  56      14.505 -42.555 -16.726  1.00  1.00           H  
ATOM    937 1HG1 ILE A  56      15.309 -43.348 -13.912  1.00  1.00           H  
ATOM    938 2HG1 ILE A  56      16.319 -42.352 -14.968  1.00  1.00           H  
ATOM    939 1HG2 ILE A  56      12.682 -43.278 -15.252  1.00  1.00           H  
ATOM    940 2HG2 ILE A  56      12.993 -44.464 -16.537  1.00  1.00           H  
ATOM    941 3HG2 ILE A  56      13.568 -44.775 -14.880  1.00  1.00           H  
ATOM    942 1HD1 ILE A  56      15.032 -40.975 -13.432  1.00  1.00           H  
ATOM    943 2HD1 ILE A  56      14.543 -40.683 -15.120  1.00  1.00           H  
ATOM    944 3HD1 ILE A  56      13.519 -41.676 -14.050  1.00  1.00           H  
ATOM    945  N   ASP A  57      14.830 -44.693 -18.809  1.00  1.01           N  
ATOM    946  CA  ASP A  57      14.251 -45.511 -19.875  1.00  1.01           C  
ATOM    947  C   ASP A  57      15.139 -46.713 -20.179  1.00  1.01           C  
ATOM    948  O   ASP A  57      14.637 -47.822 -20.360  1.00  1.01           O  
ATOM    949  CB  ASP A  57      14.045 -44.706 -21.164  1.00  1.01           C  
ATOM    950  CG  ASP A  57      12.868 -43.702 -21.121  1.00  1.01           C  
ATOM    951  OD1 ASP A  57      12.062 -43.779 -20.221  1.00  1.01           O  
ATOM    952  OD2 ASP A  57      12.771 -42.897 -22.025  1.00  1.01           O  
ATOM    953  H   ASP A  57      15.069 -43.717 -18.991  1.00  1.01           H  
ATOM    954  HA  ASP A  57      13.283 -45.878 -19.538  1.00  1.01           H  
ATOM    955 1HB  ASP A  57      14.960 -44.145 -21.371  1.00  1.01           H  
ATOM    956 2HB  ASP A  57      13.892 -45.391 -21.996  1.00  1.01           H  
ATOM    957  N   PHE A  58      16.459 -46.510 -20.173  1.00  1.06           N  
ATOM    958  CA  PHE A  58      17.401 -47.592 -20.404  1.00  1.06           C  
ATOM    959  C   PHE A  58      17.196 -48.689 -19.393  1.00  1.06           C  
ATOM    960  O   PHE A  58      17.070 -49.861 -19.752  1.00  1.06           O  
ATOM    961  CB  PHE A  58      18.846 -47.094 -20.327  1.00  1.06           C  
ATOM    962  CG  PHE A  58      19.856 -48.192 -20.342  1.00  1.06           C  
ATOM    963  CD1 PHE A  58      20.209 -48.840 -21.510  1.00  1.06           C  
ATOM    964  CD2 PHE A  58      20.461 -48.578 -19.153  1.00  1.06           C  
ATOM    965  CE1 PHE A  58      21.149 -49.856 -21.492  1.00  1.06           C  
ATOM    966  CE2 PHE A  58      21.395 -49.587 -19.128  1.00  1.06           C  
ATOM    967  CZ  PHE A  58      21.742 -50.229 -20.301  1.00  1.06           C  
ATOM    968  H   PHE A  58      16.827 -45.574 -20.030  1.00  1.06           H  
ATOM    969  HA  PHE A  58      17.223 -48.000 -21.400  1.00  1.06           H  
ATOM    970 1HB  PHE A  58      19.043 -46.428 -21.165  1.00  1.06           H  
ATOM    971 2HB  PHE A  58      18.988 -46.523 -19.427  1.00  1.06           H  
ATOM    972  HD1 PHE A  58      19.737 -48.543 -22.448  1.00  1.06           H  
ATOM    973  HD2 PHE A  58      20.183 -48.067 -18.231  1.00  1.06           H  
ATOM    974  HE1 PHE A  58      21.420 -50.363 -22.418  1.00  1.06           H  
ATOM    975  HE2 PHE A  58      21.859 -49.878 -18.187  1.00  1.06           H  
ATOM    976  HZ  PHE A  58      22.480 -51.029 -20.286  1.00  1.06           H  
ATOM    977  N   LEU A  59      17.157 -48.325 -18.120  1.00  1.21           N  
ATOM    978  CA  LEU A  59      17.010 -49.332 -17.096  1.00  1.21           C  
ATOM    979  C   LEU A  59      15.685 -50.060 -17.241  1.00  1.21           C  
ATOM    980  O   LEU A  59      15.620 -51.276 -17.046  1.00  1.21           O  
ATOM    981  CB  LEU A  59      17.141 -48.686 -15.725  1.00  1.21           C  
ATOM    982  CG  LEU A  59      18.546 -48.176 -15.419  1.00  1.21           C  
ATOM    983  CD1 LEU A  59      18.527 -47.436 -14.118  1.00  1.21           C  
ATOM    984  CD2 LEU A  59      19.513 -49.345 -15.397  1.00  1.21           C  
ATOM    985  H   LEU A  59      17.256 -47.340 -17.866  1.00  1.21           H  
ATOM    986  HA  LEU A  59      17.814 -50.055 -17.215  1.00  1.21           H  
ATOM    987 1HB  LEU A  59      16.457 -47.834 -15.681  1.00  1.21           H  
ATOM    988 2HB  LEU A  59      16.855 -49.406 -14.961  1.00  1.21           H  
ATOM    989  HG  LEU A  59      18.858 -47.479 -16.192  1.00  1.21           H  
ATOM    990 1HD1 LEU A  59      19.515 -47.077 -13.911  1.00  1.21           H  
ATOM    991 2HD1 LEU A  59      17.835 -46.594 -14.189  1.00  1.21           H  
ATOM    992 3HD1 LEU A  59      18.212 -48.103 -13.322  1.00  1.21           H  
ATOM    993 1HD2 LEU A  59      20.518 -48.975 -15.189  1.00  1.21           H  
ATOM    994 2HD2 LEU A  59      19.216 -50.050 -14.622  1.00  1.21           H  
ATOM    995 3HD2 LEU A  59      19.502 -49.844 -16.368  1.00  1.21           H  
ATOM    996  N   TYR A  60      14.625 -49.346 -17.622  1.00  1.59           N  
ATOM    997  CA  TYR A  60      13.350 -50.018 -17.802  1.00  1.59           C  
ATOM    998  C   TYR A  60      13.446 -51.040 -18.933  1.00  1.59           C  
ATOM    999  O   TYR A  60      12.971 -52.169 -18.799  1.00  1.59           O  
ATOM   1000  CB  TYR A  60      12.241 -49.008 -18.090  1.00  1.59           C  
ATOM   1001  CG  TYR A  60      11.873 -48.172 -16.897  1.00  1.59           C  
ATOM   1002  CD1 TYR A  60      11.167 -46.994 -17.067  1.00  1.59           C  
ATOM   1003  CD2 TYR A  60      12.259 -48.575 -15.628  1.00  1.59           C  
ATOM   1004  CE1 TYR A  60      10.829 -46.231 -15.970  1.00  1.59           C  
ATOM   1005  CE2 TYR A  60      11.931 -47.809 -14.532  1.00  1.59           C  
ATOM   1006  CZ  TYR A  60      11.214 -46.641 -14.698  1.00  1.59           C  
ATOM   1007  OH  TYR A  60      10.883 -45.874 -13.603  1.00  1.59           O  
ATOM   1008  H   TYR A  60      14.704 -48.336 -17.760  1.00  1.59           H  
ATOM   1009  HA  TYR A  60      13.108 -50.555 -16.888  1.00  1.59           H  
ATOM   1010 1HB  TYR A  60      12.558 -48.340 -18.889  1.00  1.59           H  
ATOM   1011 2HB  TYR A  60      11.350 -49.532 -18.435  1.00  1.59           H  
ATOM   1012  HD1 TYR A  60      10.872 -46.673 -18.067  1.00  1.59           H  
ATOM   1013  HD2 TYR A  60      12.823 -49.495 -15.497  1.00  1.59           H  
ATOM   1014  HE1 TYR A  60      10.270 -45.306 -16.104  1.00  1.59           H  
ATOM   1015  HE2 TYR A  60      12.235 -48.125 -13.536  1.00  1.59           H  
ATOM   1016  HH  TYR A  60      10.375 -45.111 -13.891  1.00  1.59           H  
ATOM   1017  N   GLN A  61      14.131 -50.677 -20.021  1.00  2.38           N  
ATOM   1018  CA  GLN A  61      14.290 -51.573 -21.162  1.00  2.38           C  
ATOM   1019  C   GLN A  61      15.079 -52.815 -20.757  1.00  2.38           C  
ATOM   1020  O   GLN A  61      14.768 -53.938 -21.181  1.00  2.38           O  
ATOM   1021  CB  GLN A  61      14.988 -50.834 -22.308  1.00  2.38           C  
ATOM   1022  CG  GLN A  61      14.127 -49.752 -22.954  1.00  2.38           C  
ATOM   1023  CD  GLN A  61      14.901 -48.891 -23.937  1.00  2.38           C  
ATOM   1024  OE1 GLN A  61      16.138 -48.877 -23.946  1.00  2.38           O  
ATOM   1025  NE2 GLN A  61      14.174 -48.159 -24.774  1.00  2.38           N  
ATOM   1026  H   GLN A  61      14.513 -49.731 -20.075  1.00  2.38           H  
ATOM   1027  HA  GLN A  61      13.301 -51.888 -21.496  1.00  2.38           H  
ATOM   1028 1HB  GLN A  61      15.894 -50.361 -21.935  1.00  2.38           H  
ATOM   1029 2HB  GLN A  61      15.281 -51.545 -23.076  1.00  2.38           H  
ATOM   1030 1HG  GLN A  61      13.318 -50.239 -23.496  1.00  2.38           H  
ATOM   1031 2HG  GLN A  61      13.713 -49.116 -22.183  1.00  2.38           H  
ATOM   1032 1HE2 GLN A  61      14.624 -47.569 -25.444  1.00  2.38           H  
ATOM   1033 2HE2 GLN A  61      13.175 -48.196 -24.732  1.00  2.38           H  
ATOM   1034  N   VAL A  62      16.087 -52.628 -19.902  1.00  3.89           N  
ATOM   1035  CA  VAL A  62      16.873 -53.756 -19.430  1.00  3.89           C  
ATOM   1036  C   VAL A  62      16.012 -54.696 -18.602  1.00  3.89           C  
ATOM   1037  O   VAL A  62      15.999 -55.905 -18.836  1.00  3.89           O  
ATOM   1038  CB  VAL A  62      18.062 -53.285 -18.570  1.00  3.89           C  
ATOM   1039  CG1 VAL A  62      18.734 -54.486 -17.922  1.00  3.89           C  
ATOM   1040  CG2 VAL A  62      19.065 -52.534 -19.437  1.00  3.89           C  
ATOM   1041  H   VAL A  62      16.321 -51.678 -19.604  1.00  3.89           H  
ATOM   1042  HA  VAL A  62      17.257 -54.299 -20.293  1.00  3.89           H  
ATOM   1043  HB  VAL A  62      17.696 -52.632 -17.780  1.00  3.89           H  
ATOM   1044 1HG1 VAL A  62      19.565 -54.150 -17.306  1.00  3.89           H  
ATOM   1045 2HG1 VAL A  62      18.014 -55.020 -17.295  1.00  3.89           H  
ATOM   1046 3HG1 VAL A  62      19.104 -55.163 -18.693  1.00  3.89           H  
ATOM   1047 1HG2 VAL A  62      19.893 -52.203 -18.817  1.00  3.89           H  
ATOM   1048 2HG2 VAL A  62      19.435 -53.192 -20.219  1.00  3.89           H  
ATOM   1049 3HG2 VAL A  62      18.594 -51.678 -19.889  1.00  3.89           H  
ATOM   1050  N   LEU A  63      15.241 -54.137 -17.675  1.00  6.59           N  
ATOM   1051  CA  LEU A  63      14.409 -54.965 -16.822  1.00  6.59           C  
ATOM   1052  C   LEU A  63      13.356 -55.718 -17.627  1.00  6.59           C  
ATOM   1053  O   LEU A  63      13.139 -56.914 -17.413  1.00  6.59           O  
ATOM   1054  CB  LEU A  63      13.736 -54.068 -15.785  1.00  6.59           C  
ATOM   1055  CG  LEU A  63      14.685 -53.461 -14.751  1.00  6.59           C  
ATOM   1056  CD1 LEU A  63      13.929 -52.432 -13.925  1.00  6.59           C  
ATOM   1057  CD2 LEU A  63      15.258 -54.567 -13.889  1.00  6.59           C  
ATOM   1058  H   LEU A  63      15.268 -53.126 -17.535  1.00  6.59           H  
ATOM   1059  HA  LEU A  63      15.046 -55.688 -16.317  1.00  6.59           H  
ATOM   1060 1HB  LEU A  63      13.248 -53.245 -16.309  1.00  6.59           H  
ATOM   1061 2HB  LEU A  63      12.977 -54.643 -15.259  1.00  6.59           H  
ATOM   1062  HG  LEU A  63      15.499 -52.953 -15.259  1.00  6.59           H  
ATOM   1063 1HD1 LEU A  63      14.603 -51.984 -13.196  1.00  6.59           H  
ATOM   1064 2HD1 LEU A  63      13.546 -51.657 -14.587  1.00  6.59           H  
ATOM   1065 3HD1 LEU A  63      13.102 -52.914 -13.409  1.00  6.59           H  
ATOM   1066 1HD2 LEU A  63      15.942 -54.137 -13.157  1.00  6.59           H  
ATOM   1067 2HD2 LEU A  63      14.449 -55.083 -13.373  1.00  6.59           H  
ATOM   1068 3HD2 LEU A  63      15.799 -55.274 -14.521  1.00  6.59           H  
ATOM   1069  N   GLN A  64      12.757 -55.048 -18.612  1.00 10.78           N  
ATOM   1070  CA  GLN A  64      11.747 -55.673 -19.460  1.00 10.78           C  
ATOM   1071  C   GLN A  64      12.353 -56.799 -20.289  1.00 10.78           C  
ATOM   1072  O   GLN A  64      11.724 -57.834 -20.505  1.00 10.78           O  
ATOM   1073  CB  GLN A  64      11.114 -54.622 -20.373  1.00 10.78           C  
ATOM   1074  CG  GLN A  64      10.236 -53.609 -19.641  1.00 10.78           C  
ATOM   1075  CD  GLN A  64       9.802 -52.457 -20.534  1.00 10.78           C  
ATOM   1076  OE1 GLN A  64      10.368 -52.222 -21.609  1.00 10.78           O  
ATOM   1077  NE2 GLN A  64       8.790 -51.721 -20.088  1.00 10.78           N  
ATOM   1078  H   GLN A  64      12.977 -54.061 -18.754  1.00 10.78           H  
ATOM   1079  HA  GLN A  64      10.976 -56.101 -18.820  1.00 10.78           H  
ATOM   1080 1HB  GLN A  64      11.907 -54.069 -20.881  1.00 10.78           H  
ATOM   1081 2HB  GLN A  64      10.515 -55.114 -21.136  1.00 10.78           H  
ATOM   1082 1HG  GLN A  64       9.340 -54.121 -19.296  1.00 10.78           H  
ATOM   1083 2HG  GLN A  64      10.776 -53.210 -18.791  1.00 10.78           H  
ATOM   1084 1HE2 GLN A  64       8.458 -50.947 -20.626  1.00 10.78           H  
ATOM   1085 2HE2 GLN A  64       8.361 -51.942 -19.212  1.00 10.78           H  
ATOM   1086  N   SER A  65      13.586 -56.596 -20.758  1.00 16.03           N  
ATOM   1087  CA  SER A  65      14.284 -57.595 -21.549  1.00 16.03           C  
ATOM   1088  C   SER A  65      14.631 -58.832 -20.714  1.00 16.03           C  
ATOM   1089  O   SER A  65      14.518 -59.963 -21.193  1.00 16.03           O  
ATOM   1090  CB  SER A  65      15.556 -57.000 -22.118  1.00 16.03           C  
ATOM   1091  OG  SER A  65      15.267 -55.958 -23.016  1.00 16.03           O  
ATOM   1092  H   SER A  65      14.055 -55.707 -20.587  1.00 16.03           H  
ATOM   1093  HA  SER A  65      13.634 -57.901 -22.368  1.00 16.03           H  
ATOM   1094 1HB  SER A  65      16.179 -56.625 -21.306  1.00 16.03           H  
ATOM   1095 2HB  SER A  65      16.119 -57.778 -22.627  1.00 16.03           H  
ATOM   1096  HG  SER A  65      14.934 -55.216 -22.455  1.00 16.03           H  
ATOM   1097  N   ASP A  66      15.054 -58.614 -19.463  1.00 20.88           N  
ATOM   1098  CA  ASP A  66      15.457 -59.711 -18.584  1.00 20.88           C  
ATOM   1099  C   ASP A  66      14.310 -60.555 -18.009  1.00 20.88           C  
ATOM   1100  O   ASP A  66      14.463 -61.774 -17.880  1.00 20.88           O  
ATOM   1101  CB  ASP A  66      16.304 -59.183 -17.423  1.00 20.88           C  
ATOM   1102  CG  ASP A  66      17.695 -58.689 -17.851  1.00 20.88           C  
ATOM   1103  OD1 ASP A  66      18.086 -58.950 -18.969  1.00 20.88           O  
ATOM   1104  OD2 ASP A  66      18.364 -58.085 -17.042  1.00 20.88           O  
ATOM   1105  H   ASP A  66      15.139 -57.653 -19.131  1.00 20.88           H  
ATOM   1106  HA  ASP A  66      16.087 -60.379 -19.170  1.00 20.88           H  
ATOM   1107 1HB  ASP A  66      15.774 -58.347 -16.955  1.00 20.88           H  
ATOM   1108 2HB  ASP A  66      16.416 -59.961 -16.671  1.00 20.88           H  
ATOM   1109  N   GLU A  67      13.183 -59.932 -17.653  1.00 23.81           N  
ATOM   1110  CA  GLU A  67      12.084 -60.688 -17.047  1.00 23.81           C  
ATOM   1111  C   GLU A  67      10.714 -60.059 -17.306  1.00 23.81           C  
ATOM   1112  O   GLU A  67       9.947 -60.579 -18.119  1.00 23.81           O  
ATOM   1113  OXT GLU A  67      10.254 -59.294 -16.459  1.00 23.81           O  
ATOM   1114  CB  GLU A  67      12.318 -60.831 -15.533  1.00 23.81           C  
ATOM   1115  CG  GLU A  67      11.273 -61.676 -14.795  1.00 23.81           C  
ATOM   1116  CD  GLU A  67      11.587 -61.881 -13.317  1.00 23.81           C  
ATOM   1117  OE1 GLU A  67      12.598 -61.398 -12.863  1.00 23.81           O  
ATOM   1118  OE2 GLU A  67      10.808 -62.526 -12.652  1.00 23.81           O  
ATOM   1119  H   GLU A  67      13.102 -58.919 -17.772  1.00 23.81           H  
ATOM   1120  HA  GLU A  67      12.077 -61.683 -17.488  1.00 23.81           H  
ATOM   1121 1HB  GLU A  67      13.295 -61.284 -15.359  1.00 23.81           H  
ATOM   1122 2HB  GLU A  67      12.334 -59.841 -15.075  1.00 23.81           H  
ATOM   1123 1HG  GLU A  67      10.302 -61.189 -14.882  1.00 23.81           H  
ATOM   1124 2HG  GLU A  67      11.205 -62.648 -15.282  1.00 23.81           H  
TER    1125
ENDMDL

REMARK ID 587822 MODEL 2 2024-01-27_00000128_5_19
PFRMAT TS
TARGET 2024-01-27_00000128_5_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.078   0.134  -1.788  1.00 24.67           N  
ATOM      2  CA  GLN A   1       0.672   0.174  -0.537  1.00 24.67           C  
ATOM      3  C   GLN A   1       0.958   1.609  -0.108  1.00 24.67           C  
ATOM      4  O   GLN A   1       0.180   2.190   0.646  1.00 24.67           O  
ATOM      5  CB  GLN A   1       1.990  -0.611  -0.658  1.00 24.67           C  
ATOM      6  CG  GLN A   1       1.827  -2.115  -0.773  1.00 24.67           C  
ATOM      7  CD  GLN A   1       3.163  -2.833  -0.946  1.00 24.67           C  
ATOM      8  OE1 GLN A   1       4.131  -2.269  -1.467  1.00 24.67           O  
ATOM      9  NE2 GLN A   1       3.221  -4.084  -0.502  1.00 24.67           N  
ATOM     10 1H   GLN A   1      -0.974  -0.304  -1.630  1.00 24.67           H  
ATOM     11 2H   GLN A   1      -0.217   1.078  -2.120  1.00 24.67           H  
ATOM     12 3H   GLN A   1       0.437  -0.395  -2.477  1.00 24.67           H  
ATOM     13  HA  GLN A   1       0.068  -0.289   0.242  1.00 24.67           H  
ATOM     14 1HB  GLN A   1       2.538  -0.286  -1.537  1.00 24.67           H  
ATOM     15 2HB  GLN A   1       2.609  -0.406   0.210  1.00 24.67           H  
ATOM     16 1HG  GLN A   1       1.355  -2.485   0.137  1.00 24.67           H  
ATOM     17 2HG  GLN A   1       1.201  -2.339  -1.637  1.00 24.67           H  
ATOM     18 1HE2 GLN A   1       4.070  -4.607  -0.586  1.00 24.67           H  
ATOM     19 2HE2 GLN A   1       2.415  -4.506  -0.084  1.00 24.67           H  
ATOM     20  N   SER A   2       2.011   2.187  -0.701  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.614   3.517  -0.464  1.00 24.67           C  
ATOM     22  C   SER A   2       3.563   3.517   0.716  1.00 24.67           C  
ATOM     23  O   SER A   2       3.608   2.567   1.497  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.587   4.600  -0.120  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.034   4.444   1.201  1.00 24.67           O  
ATOM     26  H   SER A   2       2.525   1.620  -1.358  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.170   3.809  -1.356  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.059   5.576  -0.196  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.781   4.580  -0.851  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.408   3.723   1.131  1.00 24.67           H  
ATOM     31  N   TYR A   3       4.287   4.627   0.855  1.00 24.67           N  
ATOM     32  CA  TYR A   3       5.265   4.812   1.915  1.00 24.67           C  
ATOM     33  C   TYR A   3       4.636   4.711   3.283  1.00 24.67           C  
ATOM     34  O   TYR A   3       5.111   3.968   4.140  1.00 24.67           O  
ATOM     35  CB  TYR A   3       5.961   6.163   1.752  1.00 24.67           C  
ATOM     36  CG  TYR A   3       6.936   6.517   2.863  1.00 24.67           C  
ATOM     37  CD1 TYR A   3       8.208   5.956   2.889  1.00 24.67           C  
ATOM     38  CD2 TYR A   3       6.560   7.426   3.844  1.00 24.67           C  
ATOM     39  CE1 TYR A   3       9.096   6.303   3.892  1.00 24.67           C  
ATOM     40  CE2 TYR A   3       7.446   7.774   4.840  1.00 24.67           C  
ATOM     41  CZ  TYR A   3       8.711   7.219   4.867  1.00 24.67           C  
ATOM     42  OH  TYR A   3       9.593   7.571   5.863  1.00 24.67           O  
ATOM     43  H   TYR A   3       4.170   5.365   0.176  1.00 24.67           H  
ATOM     44  HA  TYR A   3       6.011   4.020   1.837  1.00 24.67           H  
ATOM     45 1HB  TYR A   3       6.506   6.176   0.808  1.00 24.67           H  
ATOM     46 2HB  TYR A   3       5.210   6.950   1.703  1.00 24.67           H  
ATOM     47  HD1 TYR A   3       8.505   5.244   2.119  1.00 24.67           H  
ATOM     48  HD2 TYR A   3       5.563   7.869   3.822  1.00 24.67           H  
ATOM     49  HE1 TYR A   3      10.093   5.864   3.914  1.00 24.67           H  
ATOM     50  HE2 TYR A   3       7.148   8.490   5.606  1.00 24.67           H  
ATOM     51  HH  TYR A   3      10.380   7.023   5.801  1.00 24.67           H  
ATOM     52  N   GLU A   4       3.556   5.457   3.488  1.00 24.67           N  
ATOM     53  CA  GLU A   4       2.910   5.481   4.784  1.00 24.67           C  
ATOM     54  C   GLU A   4       2.376   4.110   5.173  1.00 24.67           C  
ATOM     55  O   GLU A   4       2.459   3.717   6.347  1.00 24.67           O  
ATOM     56  CB  GLU A   4       1.790   6.519   4.795  1.00 24.67           C  
ATOM     57  CG  GLU A   4       2.292   7.965   4.735  1.00 24.67           C  
ATOM     58  CD  GLU A   4       1.180   8.991   4.701  1.00 24.67           C  
ATOM     59  OE1 GLU A   4       0.038   8.608   4.597  1.00 24.67           O  
ATOM     60  OE2 GLU A   4       1.479  10.160   4.781  1.00 24.67           O  
ATOM     61  H   GLU A   4       3.190   6.020   2.735  1.00 24.67           H  
ATOM     62  HA  GLU A   4       3.653   5.775   5.527  1.00 24.67           H  
ATOM     63 1HB  GLU A   4       1.134   6.352   3.939  1.00 24.67           H  
ATOM     64 2HB  GLU A   4       1.191   6.402   5.698  1.00 24.67           H  
ATOM     65 1HG  GLU A   4       2.921   8.154   5.604  1.00 24.67           H  
ATOM     66 2HG  GLU A   4       2.911   8.078   3.845  1.00 24.67           H  
ATOM     67  N   GLU A   5       1.845   3.341   4.212  1.00 24.67           N  
ATOM     68  CA  GLU A   5       1.355   2.037   4.648  1.00 24.67           C  
ATOM     69  C   GLU A   5       2.529   1.140   4.987  1.00 24.67           C  
ATOM     70  O   GLU A   5       2.499   0.423   5.990  1.00 24.67           O  
ATOM     71  CB  GLU A   5       0.509   1.334   3.606  1.00 24.67           C  
ATOM     72  CG  GLU A   5      -0.108   0.012   4.099  1.00 24.67           C  
ATOM     73  CD  GLU A   5      -1.133   0.208   5.218  1.00 24.67           C  
ATOM     74  OE1 GLU A   5      -1.710   1.270   5.282  1.00 24.67           O  
ATOM     75  OE2 GLU A   5      -1.318  -0.693   6.022  1.00 24.67           O  
ATOM     76  H   GLU A   5       1.765   3.657   3.234  1.00 24.67           H  
ATOM     77  HA  GLU A   5       0.753   2.172   5.546  1.00 24.67           H  
ATOM     78 1HB  GLU A   5      -0.289   1.993   3.266  1.00 24.67           H  
ATOM     79 2HB  GLU A   5       1.138   1.099   2.751  1.00 24.67           H  
ATOM     80 1HG  GLU A   5      -0.590  -0.485   3.258  1.00 24.67           H  
ATOM     81 2HG  GLU A   5       0.696  -0.633   4.454  1.00 24.67           H  
ATOM     82  N   LEU A   6       3.584   1.183   4.177  1.00 24.67           N  
ATOM     83  CA  LEU A   6       4.713   0.318   4.444  1.00 24.67           C  
ATOM     84  C   LEU A   6       5.360   0.666   5.768  1.00 24.67           C  
ATOM     85  O   LEU A   6       5.704  -0.228   6.539  1.00 24.67           O  
ATOM     86  CB  LEU A   6       5.713   0.407   3.302  1.00 24.67           C  
ATOM     87  CG  LEU A   6       5.226  -0.220   2.004  1.00 24.67           C  
ATOM     88  CD1 LEU A   6       6.191   0.093   0.886  1.00 24.67           C  
ATOM     89  CD2 LEU A   6       5.091  -1.711   2.208  1.00 24.67           C  
ATOM     90  H   LEU A   6       3.593   1.793   3.356  1.00 24.67           H  
ATOM     91  HA  LEU A   6       4.351  -0.706   4.500  1.00 24.67           H  
ATOM     92 1HB  LEU A   6       5.927   1.462   3.111  1.00 24.67           H  
ATOM     93 2HB  LEU A   6       6.627  -0.087   3.600  1.00 24.67           H  
ATOM     94  HG  LEU A   6       4.261   0.195   1.742  1.00 24.67           H  
ATOM     95 1HD1 LEU A   6       5.826  -0.356  -0.041  1.00 24.67           H  
ATOM     96 2HD1 LEU A   6       6.257   1.176   0.765  1.00 24.67           H  
ATOM     97 3HD1 LEU A   6       7.169  -0.310   1.125  1.00 24.67           H  
ATOM     98 1HD2 LEU A   6       4.739  -2.167   1.295  1.00 24.67           H  
ATOM     99 2HD2 LEU A   6       6.061  -2.130   2.473  1.00 24.67           H  
ATOM    100 3HD2 LEU A   6       4.378  -1.903   3.010  1.00 24.67           H  
ATOM    101  N   GLN A   7       5.475   1.954   6.083  1.00 24.67           N  
ATOM    102  CA  GLN A   7       6.061   2.325   7.358  1.00 24.67           C  
ATOM    103  C   GLN A   7       5.178   1.864   8.503  1.00 24.67           C  
ATOM    104  O   GLN A   7       5.674   1.378   9.519  1.00 24.67           O  
ATOM    105  CB  GLN A   7       6.316   3.823   7.416  1.00 24.67           C  
ATOM    106  CG  GLN A   7       7.443   4.270   6.511  1.00 24.67           C  
ATOM    107  CD  GLN A   7       8.801   3.730   6.961  1.00 24.67           C  
ATOM    108  OE1 GLN A   7       9.459   2.888   6.319  1.00 24.67           O  
ATOM    109  NE2 GLN A   7       9.251   4.234   8.109  1.00 24.67           N  
ATOM    110  H   GLN A   7       5.181   2.674   5.426  1.00 24.67           H  
ATOM    111  HA  GLN A   7       7.018   1.825   7.455  1.00 24.67           H  
ATOM    112 1HB  GLN A   7       5.411   4.353   7.107  1.00 24.67           H  
ATOM    113 2HB  GLN A   7       6.545   4.123   8.437  1.00 24.67           H  
ATOM    114 1HG  GLN A   7       7.249   3.926   5.497  1.00 24.67           H  
ATOM    115 2HG  GLN A   7       7.477   5.348   6.541  1.00 24.67           H  
ATOM    116 1HE2 GLN A   7      10.134   3.939   8.477  1.00 24.67           H  
ATOM    117 2HE2 GLN A   7       8.706   4.912   8.606  1.00 24.67           H  
ATOM    118  N   THR A   8       3.863   1.925   8.326  1.00 24.67           N  
ATOM    119  CA  THR A   8       2.976   1.470   9.377  1.00 24.67           C  
ATOM    120  C   THR A   8       3.195  -0.025   9.609  1.00 24.67           C  
ATOM    121  O   THR A   8       3.312  -0.479  10.751  1.00 24.67           O  
ATOM    122  CB  THR A   8       1.508   1.749   9.017  1.00 24.67           C  
ATOM    123  OG1 THR A   8       1.321   3.167   8.838  1.00 24.67           O  
ATOM    124  CG2 THR A   8       0.603   1.258  10.126  1.00 24.67           C  
ATOM    125  H   THR A   8       3.463   2.336   7.479  1.00 24.67           H  
ATOM    126  HA  THR A   8       3.220   2.000  10.298  1.00 24.67           H  
ATOM    127  HB  THR A   8       1.254   1.235   8.088  1.00 24.67           H  
ATOM    128  HG1 THR A   8       1.786   3.451   8.011  1.00 24.67           H  
ATOM    129 1HG2 THR A   8      -0.434   1.457   9.861  1.00 24.67           H  
ATOM    130 2HG2 THR A   8       0.746   0.204  10.254  1.00 24.67           H  
ATOM    131 3HG2 THR A   8       0.849   1.772  11.052  1.00 24.67           H  
ATOM    132  N   GLN A   9       3.283  -0.793   8.516  1.00 24.67           N  
ATOM    133  CA  GLN A   9       3.479  -2.231   8.626  1.00 24.67           C  
ATOM    134  C   GLN A   9       4.839  -2.572   9.236  1.00 24.67           C  
ATOM    135  O   GLN A   9       4.946  -3.500  10.043  1.00 24.67           O  
ATOM    136  CB  GLN A   9       3.368  -2.886   7.242  1.00 24.67           C  
ATOM    137  CG  GLN A   9       1.968  -2.859   6.590  1.00 24.67           C  
ATOM    138  CD  GLN A   9       0.926  -3.651   7.344  1.00 24.67           C  
ATOM    139  OE1 GLN A   9       1.229  -4.690   7.947  1.00 24.67           O  
ATOM    140  NE2 GLN A   9      -0.322  -3.186   7.300  1.00 24.67           N  
ATOM    141  H   GLN A   9       3.178  -0.363   7.595  1.00 24.67           H  
ATOM    142  HA  GLN A   9       2.710  -2.635   9.271  1.00 24.67           H  
ATOM    143 1HB  GLN A   9       4.052  -2.378   6.559  1.00 24.67           H  
ATOM    144 2HB  GLN A   9       3.689  -3.922   7.307  1.00 24.67           H  
ATOM    145 1HG  GLN A   9       1.623  -1.826   6.555  1.00 24.67           H  
ATOM    146 2HG  GLN A   9       2.039  -3.254   5.578  1.00 24.67           H  
ATOM    147 1HE2 GLN A   9      -1.056  -3.673   7.769  1.00 24.67           H  
ATOM    148 2HE2 GLN A   9      -0.545  -2.326   6.776  1.00 24.67           H  
ATOM    149  N   ARG A  10       5.871  -1.792   8.896  1.00 24.67           N  
ATOM    150  CA  ARG A  10       7.213  -2.007   9.426  1.00 24.67           C  
ATOM    151  C   ARG A  10       7.238  -1.748  10.922  1.00 24.67           C  
ATOM    152  O   ARG A  10       7.829  -2.519  11.680  1.00 24.67           O  
ATOM    153  CB  ARG A  10       8.194  -1.109   8.692  1.00 24.67           C  
ATOM    154  CG  ARG A  10       8.450  -1.545   7.231  1.00 24.67           C  
ATOM    155  CD  ARG A  10       9.162  -0.509   6.407  1.00 24.67           C  
ATOM    156  NE  ARG A  10       9.344  -0.973   5.031  1.00 24.67           N  
ATOM    157  CZ  ARG A  10       9.532  -0.187   3.940  1.00 24.67           C  
ATOM    158  NH1 ARG A  10       9.561   1.134   4.025  1.00 24.67           N  
ATOM    159  NH2 ARG A  10       9.684  -0.759   2.756  1.00 24.67           N  
ATOM    160  H   ARG A  10       5.729  -1.049   8.212  1.00 24.67           H  
ATOM    161  HA  ARG A  10       7.494  -3.044   9.246  1.00 24.67           H  
ATOM    162 1HB  ARG A  10       7.811  -0.093   8.676  1.00 24.67           H  
ATOM    163 2HB  ARG A  10       9.147  -1.095   9.218  1.00 24.67           H  
ATOM    164 1HG  ARG A  10       9.082  -2.432   7.247  1.00 24.67           H  
ATOM    165 2HG  ARG A  10       7.515  -1.798   6.749  1.00 24.67           H  
ATOM    166 1HD  ARG A  10       8.565   0.396   6.378  1.00 24.67           H  
ATOM    167 2HD  ARG A  10      10.139  -0.288   6.833  1.00 24.67           H  
ATOM    168  HE  ARG A  10       9.333  -1.972   4.882  1.00 24.67           H  
ATOM    169 1HH1 ARG A  10       9.444   1.622   4.925  1.00 24.67           H  
ATOM    170 2HH1 ARG A  10       9.702   1.684   3.192  1.00 24.67           H  
ATOM    171 1HH2 ARG A  10       9.662  -1.767   2.675  1.00 24.67           H  
ATOM    172 2HH2 ARG A  10       9.822  -0.189   1.935  1.00 24.67           H  
ATOM    173  N   VAL A  11       6.536  -0.708  11.368  1.00 24.67           N  
ATOM    174  CA  VAL A  11       6.475  -0.430  12.789  1.00 24.67           C  
ATOM    175  C   VAL A  11       5.757  -1.542  13.522  1.00 24.67           C  
ATOM    176  O   VAL A  11       6.227  -1.991  14.567  1.00 24.67           O  
ATOM    177  CB  VAL A  11       5.788   0.906  13.087  1.00 24.67           C  
ATOM    178  CG1 VAL A  11       5.561   1.030  14.594  1.00 24.67           C  
ATOM    179  CG2 VAL A  11       6.680   2.051  12.607  1.00 24.67           C  
ATOM    180  H   VAL A  11       6.067  -0.086  10.708  1.00 24.67           H  
ATOM    181  HA  VAL A  11       7.494  -0.369  13.167  1.00 24.67           H  
ATOM    182  HB  VAL A  11       4.821   0.941  12.577  1.00 24.67           H  
ATOM    183 1HG1 VAL A  11       5.072   1.978  14.810  1.00 24.67           H  
ATOM    184 2HG1 VAL A  11       4.927   0.209  14.934  1.00 24.67           H  
ATOM    185 3HG1 VAL A  11       6.519   0.987  15.111  1.00 24.67           H  
ATOM    186 1HG2 VAL A  11       6.195   3.002  12.818  1.00 24.67           H  
ATOM    187 2HG2 VAL A  11       7.636   2.005  13.126  1.00 24.67           H  
ATOM    188 3HG2 VAL A  11       6.849   1.963  11.542  1.00 24.67           H  
ATOM    189  N   MET A  12       4.631  -2.014  12.984  1.00 23.81           N  
ATOM    190  CA  MET A  12       3.925  -3.081  13.672  1.00 23.81           C  
ATOM    191  C   MET A  12       4.797  -4.330  13.733  1.00 23.81           C  
ATOM    192  O   MET A  12       4.821  -5.028  14.752  1.00 23.81           O  
ATOM    193  CB  MET A  12       2.609  -3.387  12.970  1.00 23.81           C  
ATOM    194  CG  MET A  12       1.555  -2.294  13.105  1.00 23.81           C  
ATOM    195  SD  MET A  12      -0.057  -2.799  12.480  1.00 23.81           S  
ATOM    196  CE  MET A  12       0.261  -2.915  10.733  1.00 23.81           C  
ATOM    197  H   MET A  12       4.260  -1.614  12.119  1.00 23.81           H  
ATOM    198  HA  MET A  12       3.720  -2.762  14.692  1.00 23.81           H  
ATOM    199 1HB  MET A  12       2.801  -3.532  11.904  1.00 23.81           H  
ATOM    200 2HB  MET A  12       2.194  -4.313  13.359  1.00 23.81           H  
ATOM    201 1HG  MET A  12       1.451  -2.019  14.153  1.00 23.81           H  
ATOM    202 2HG  MET A  12       1.876  -1.413  12.557  1.00 23.81           H  
ATOM    203 1HE  MET A  12      -0.649  -3.211  10.217  1.00 23.81           H  
ATOM    204 2HE  MET A  12       0.596  -1.969  10.354  1.00 23.81           H  
ATOM    205 3HE  MET A  12       1.032  -3.665  10.559  1.00 23.81           H  
ATOM    206  N   ALA A  13       5.537  -4.609  12.653  1.00 20.89           N  
ATOM    207  CA  ALA A  13       6.429  -5.754  12.645  1.00 20.89           C  
ATOM    208  C   ALA A  13       7.507  -5.595  13.704  1.00 20.89           C  
ATOM    209  O   ALA A  13       7.830  -6.549  14.416  1.00 20.89           O  
ATOM    210  CB  ALA A  13       7.063  -5.918  11.280  1.00 20.89           C  
ATOM    211  H   ALA A  13       5.469  -4.027  11.817  1.00 20.89           H  
ATOM    212  HA  ALA A  13       5.850  -6.640  12.885  1.00 20.89           H  
ATOM    213 1HB  ALA A  13       7.715  -6.789  11.283  1.00 20.89           H  
ATOM    214 2HB  ALA A  13       6.281  -6.045  10.532  1.00 20.89           H  
ATOM    215 3HB  ALA A  13       7.645  -5.030  11.047  1.00 20.89           H  
ATOM    216  N   ASN A  14       8.035  -4.377  13.851  1.00 16.66           N  
ATOM    217  CA  ASN A  14       9.073  -4.127  14.835  1.00 16.66           C  
ATOM    218  C   ASN A  14       8.526  -4.350  16.232  1.00 16.66           C  
ATOM    219  O   ASN A  14       9.197  -4.928  17.089  1.00 16.66           O  
ATOM    220  CB  ASN A  14       9.616  -2.723  14.680  1.00 16.66           C  
ATOM    221  CG  ASN A  14      10.471  -2.567  13.442  1.00 16.66           C  
ATOM    222  OD1 ASN A  14      11.004  -3.543  12.894  1.00 16.66           O  
ATOM    223  ND2 ASN A  14      10.607  -1.346  12.984  1.00 16.66           N  
ATOM    224  H   ASN A  14       7.743  -3.619  13.234  1.00 16.66           H  
ATOM    225  HA  ASN A  14       9.882  -4.841  14.678  1.00 16.66           H  
ATOM    226 1HB  ASN A  14       8.790  -2.020  14.625  1.00 16.66           H  
ATOM    227 2HB  ASN A  14      10.208  -2.463  15.557  1.00 16.66           H  
ATOM    228 1HD2 ASN A  14      11.156  -1.179  12.166  1.00 16.66           H  
ATOM    229 2HD2 ASN A  14      10.157  -0.587  13.450  1.00 16.66           H  
ATOM    230  N   VAL A  15       7.274  -3.964  16.460  1.00 12.37           N  
ATOM    231  CA  VAL A  15       6.685  -4.191  17.764  1.00 12.37           C  
ATOM    232  C   VAL A  15       6.584  -5.682  18.034  1.00 12.37           C  
ATOM    233  O   VAL A  15       6.976  -6.148  19.106  1.00 12.37           O  
ATOM    234  CB  VAL A  15       5.298  -3.542  17.877  1.00 12.37           C  
ATOM    235  CG1 VAL A  15       4.633  -3.990  19.171  1.00 12.37           C  
ATOM    236  CG2 VAL A  15       5.448  -2.023  17.854  1.00 12.37           C  
ATOM    237  H   VAL A  15       6.751  -3.476  15.729  1.00 12.37           H  
ATOM    238  HA  VAL A  15       7.332  -3.744  18.517  1.00 12.37           H  
ATOM    239  HB  VAL A  15       4.678  -3.865  17.044  1.00 12.37           H  
ATOM    240 1HG1 VAL A  15       3.647  -3.538  19.250  1.00 12.37           H  
ATOM    241 2HG1 VAL A  15       4.535  -5.075  19.163  1.00 12.37           H  
ATOM    242 3HG1 VAL A  15       5.242  -3.686  20.021  1.00 12.37           H  
ATOM    243 1HG2 VAL A  15       4.466  -1.559  17.929  1.00 12.37           H  
ATOM    244 2HG2 VAL A  15       6.065  -1.708  18.693  1.00 12.37           H  
ATOM    245 3HG2 VAL A  15       5.919  -1.717  16.932  1.00 12.37           H  
ATOM    246  N   ARG A  16       6.109  -6.445  17.047  1.00  8.61           N  
ATOM    247  CA  ARG A  16       5.978  -7.880  17.242  1.00  8.61           C  
ATOM    248  C   ARG A  16       7.334  -8.539  17.514  1.00  8.61           C  
ATOM    249  O   ARG A  16       7.441  -9.403  18.394  1.00  8.61           O  
ATOM    250  CB  ARG A  16       5.338  -8.534  16.023  1.00  8.61           C  
ATOM    251  CG  ARG A  16       3.854  -8.223  15.825  1.00  8.61           C  
ATOM    252  CD  ARG A  16       3.216  -9.142  14.824  1.00  8.61           C  
ATOM    253  NE  ARG A  16       3.776  -9.017  13.473  1.00  8.61           N  
ATOM    254  CZ  ARG A  16       3.339  -8.166  12.516  1.00  8.61           C  
ATOM    255  NH1 ARG A  16       2.336  -7.352  12.749  1.00  8.61           N  
ATOM    256  NH2 ARG A  16       3.921  -8.161  11.327  1.00  8.61           N  
ATOM    257  H   ARG A  16       5.805  -6.014  16.173  1.00  8.61           H  
ATOM    258  HA  ARG A  16       5.331  -8.049  18.102  1.00  8.61           H  
ATOM    259 1HB  ARG A  16       5.864  -8.208  15.126  1.00  8.61           H  
ATOM    260 2HB  ARG A  16       5.449  -9.614  16.092  1.00  8.61           H  
ATOM    261 1HG  ARG A  16       3.335  -8.331  16.778  1.00  8.61           H  
ATOM    262 2HG  ARG A  16       3.746  -7.200  15.471  1.00  8.61           H  
ATOM    263 1HD  ARG A  16       3.350 -10.172  15.151  1.00  8.61           H  
ATOM    264 2HD  ARG A  16       2.151  -8.919  14.770  1.00  8.61           H  
ATOM    265  HE  ARG A  16       4.551  -9.621  13.238  1.00  8.61           H  
ATOM    266 1HH1 ARG A  16       1.884  -7.350  13.653  1.00  8.61           H  
ATOM    267 2HH1 ARG A  16       2.015  -6.734  12.015  1.00  8.61           H  
ATOM    268 1HH2 ARG A  16       4.690  -8.790  11.138  1.00  8.61           H  
ATOM    269 2HH2 ARG A  16       3.593  -7.530  10.607  1.00  8.61           H  
ATOM    270  N   GLU A  17       8.382  -8.109  16.805  1.00  5.75           N  
ATOM    271  CA  GLU A  17       9.702  -8.685  17.031  1.00  5.75           C  
ATOM    272  C   GLU A  17      10.255  -8.308  18.401  1.00  5.75           C  
ATOM    273  O   GLU A  17      10.896  -9.130  19.072  1.00  5.75           O  
ATOM    274  CB  GLU A  17      10.673  -8.279  15.927  1.00  5.75           C  
ATOM    275  CG  GLU A  17      10.388  -8.940  14.575  1.00  5.75           C  
ATOM    276  CD  GLU A  17      10.485 -10.446  14.660  1.00  5.75           C  
ATOM    277  OE1 GLU A  17      11.461 -10.924  15.199  1.00  5.75           O  
ATOM    278  OE2 GLU A  17       9.596 -11.119  14.188  1.00  5.75           O  
ATOM    279  H   GLU A  17       8.250  -7.401  16.081  1.00  5.75           H  
ATOM    280  HA  GLU A  17       9.604  -9.769  17.000  1.00  5.75           H  
ATOM    281 1HB  GLU A  17      10.622  -7.196  15.787  1.00  5.75           H  
ATOM    282 2HB  GLU A  17      11.691  -8.527  16.224  1.00  5.75           H  
ATOM    283 1HG  GLU A  17       9.383  -8.667  14.255  1.00  5.75           H  
ATOM    284 2HG  GLU A  17      11.093  -8.565  13.836  1.00  5.75           H  
ATOM    285  N   ARG A  18       9.986  -7.084  18.854  1.00  3.80           N  
ATOM    286  CA  ARG A  18      10.448  -6.687  20.171  1.00  3.80           C  
ATOM    287  C   ARG A  18       9.756  -7.529  21.231  1.00  3.80           C  
ATOM    288  O   ARG A  18      10.403  -7.995  22.167  1.00  3.80           O  
ATOM    289  CB  ARG A  18      10.188  -5.210  20.402  1.00  3.80           C  
ATOM    290  CG  ARG A  18      11.092  -4.278  19.592  1.00  3.80           C  
ATOM    291  CD  ARG A  18      10.671  -2.863  19.705  1.00  3.80           C  
ATOM    292  NE  ARG A  18      11.531  -1.978  18.931  1.00  3.80           N  
ATOM    293  CZ  ARG A  18      11.269  -0.680  18.681  1.00  3.80           C  
ATOM    294  NH1 ARG A  18      10.168  -0.128  19.144  1.00  3.80           N  
ATOM    295  NH2 ARG A  18      12.120   0.040  17.971  1.00  3.80           N  
ATOM    296  H   ARG A  18       9.480  -6.415  18.271  1.00  3.80           H  
ATOM    297  HA  ARG A  18      11.522  -6.861  20.230  1.00  3.80           H  
ATOM    298 1HB  ARG A  18       9.157  -4.983  20.130  1.00  3.80           H  
ATOM    299 2HB  ARG A  18      10.309  -4.976  21.458  1.00  3.80           H  
ATOM    300 1HG  ARG A  18      12.108  -4.355  19.977  1.00  3.80           H  
ATOM    301 2HG  ARG A  18      11.091  -4.568  18.549  1.00  3.80           H  
ATOM    302 1HD  ARG A  18       9.652  -2.765  19.327  1.00  3.80           H  
ATOM    303 2HD  ARG A  18      10.706  -2.551  20.747  1.00  3.80           H  
ATOM    304  HE  ARG A  18      12.388  -2.365  18.559  1.00  3.80           H  
ATOM    305 1HH1 ARG A  18       9.517  -0.679  19.685  1.00  3.80           H  
ATOM    306 2HH1 ARG A  18       9.975   0.845  18.957  1.00  3.80           H  
ATOM    307 1HH2 ARG A  18      12.968  -0.383  17.617  1.00  3.80           H  
ATOM    308 2HH2 ARG A  18      11.926   1.013  17.786  1.00  3.80           H  
ATOM    309  N   GLN A  19       8.461  -7.794  21.045  1.00  2.59           N  
ATOM    310  CA  GLN A  19       7.707  -8.606  21.994  1.00  2.59           C  
ATOM    311  C   GLN A  19       8.238 -10.041  22.010  1.00  2.59           C  
ATOM    312  O   GLN A  19       8.379 -10.658  23.076  1.00  2.59           O  
ATOM    313  CB  GLN A  19       6.225  -8.569  21.625  1.00  2.59           C  
ATOM    314  CG  GLN A  19       5.577  -7.207  21.859  1.00  2.59           C  
ATOM    315  CD  GLN A  19       4.177  -7.106  21.283  1.00  2.59           C  
ATOM    316  OE1 GLN A  19       3.806  -7.817  20.341  1.00  2.59           O  
ATOM    317  NE2 GLN A  19       3.384  -6.205  21.847  1.00  2.59           N  
ATOM    318  H   GLN A  19       7.974  -7.381  20.248  1.00  2.59           H  
ATOM    319  HA  GLN A  19       7.831  -8.181  22.989  1.00  2.59           H  
ATOM    320 1HB  GLN A  19       6.108  -8.818  20.571  1.00  2.59           H  
ATOM    321 2HB  GLN A  19       5.684  -9.314  22.204  1.00  2.59           H  
ATOM    322 1HG  GLN A  19       5.516  -7.036  22.934  1.00  2.59           H  
ATOM    323 2HG  GLN A  19       6.193  -6.439  21.405  1.00  2.59           H  
ATOM    324 1HE2 GLN A  19       2.449  -6.082  21.515  1.00  2.59           H  
ATOM    325 2HE2 GLN A  19       3.724  -5.647  22.604  1.00  2.59           H  
ATOM    326  N   ARG A  20       8.586 -10.566  20.827  1.00  1.87           N  
ATOM    327  CA  ARG A  20       9.150 -11.909  20.741  1.00  1.87           C  
ATOM    328  C   ARG A  20      10.449 -11.960  21.537  1.00  1.87           C  
ATOM    329  O   ARG A  20      10.653 -12.863  22.356  1.00  1.87           O  
ATOM    330  CB  ARG A  20       9.402 -12.314  19.287  1.00  1.87           C  
ATOM    331  CG  ARG A  20       9.937 -13.747  19.091  1.00  1.87           C  
ATOM    332  CD  ARG A  20      10.119 -14.105  17.627  1.00  1.87           C  
ATOM    333  NE  ARG A  20      11.201 -13.369  16.964  1.00  1.87           N  
ATOM    334  CZ  ARG A  20      12.505 -13.672  17.043  1.00  1.87           C  
ATOM    335  NH1 ARG A  20      12.927 -14.697  17.751  1.00  1.87           N  
ATOM    336  NH2 ARG A  20      13.347 -12.917  16.382  1.00  1.87           N  
ATOM    337  H   ARG A  20       8.422 -10.035  19.970  1.00  1.87           H  
ATOM    338  HA  ARG A  20       8.443 -12.613  21.178  1.00  1.87           H  
ATOM    339 1HB  ARG A  20       8.480 -12.211  18.716  1.00  1.87           H  
ATOM    340 2HB  ARG A  20      10.129 -11.633  18.844  1.00  1.87           H  
ATOM    341 1HG  ARG A  20      10.907 -13.834  19.586  1.00  1.87           H  
ATOM    342 2HG  ARG A  20       9.241 -14.459  19.534  1.00  1.87           H  
ATOM    343 1HD  ARG A  20      10.334 -15.169  17.543  1.00  1.87           H  
ATOM    344 2HD  ARG A  20       9.193 -13.884  17.095  1.00  1.87           H  
ATOM    345  HE  ARG A  20      10.970 -12.553  16.374  1.00  1.87           H  
ATOM    346 1HH1 ARG A  20      12.262 -15.272  18.248  1.00  1.87           H  
ATOM    347 2HH1 ARG A  20      13.913 -14.910  17.792  1.00  1.87           H  
ATOM    348 1HH2 ARG A  20      12.953 -12.133  15.840  1.00  1.87           H  
ATOM    349 2HH2 ARG A  20      14.336 -13.101  16.403  1.00  1.87           H  
ATOM    350  N   THR A  21      11.300 -10.951  21.336  1.00  1.46           N  
ATOM    351  CA  THR A  21      12.578 -10.871  22.020  1.00  1.46           C  
ATOM    352  C   THR A  21      12.387 -10.763  23.524  1.00  1.46           C  
ATOM    353  O   THR A  21      13.106 -11.408  24.286  1.00  1.46           O  
ATOM    354  CB  THR A  21      13.410  -9.687  21.529  1.00  1.46           C  
ATOM    355  OG1 THR A  21      13.675  -9.837  20.122  1.00  1.46           O  
ATOM    356  CG2 THR A  21      14.717  -9.642  22.297  1.00  1.46           C  
ATOM    357  H   THR A  21      11.064 -10.227  20.654  1.00  1.46           H  
ATOM    358  HA  THR A  21      13.133 -11.782  21.815  1.00  1.46           H  
ATOM    359  HB  THR A  21      12.860  -8.761  21.689  1.00  1.46           H  
ATOM    360  HG1 THR A  21      12.829  -9.751  19.632  1.00  1.46           H  
ATOM    361 1HG2 THR A  21      15.312  -8.800  21.950  1.00  1.46           H  
ATOM    362 2HG2 THR A  21      14.504  -9.526  23.359  1.00  1.46           H  
ATOM    363 3HG2 THR A  21      15.265 -10.569  22.136  1.00  1.46           H  
ATOM    364  N   GLN A  22      11.430  -9.945  23.962  1.00  1.22           N  
ATOM    365  CA  GLN A  22      11.183  -9.786  25.387  1.00  1.22           C  
ATOM    366  C   GLN A  22      10.764 -11.112  26.011  1.00  1.22           C  
ATOM    367  O   GLN A  22      11.236 -11.456  27.097  1.00  1.22           O  
ATOM    368  CB  GLN A  22      10.101  -8.730  25.617  1.00  1.22           C  
ATOM    369  CG  GLN A  22      10.548  -7.308  25.314  1.00  1.22           C  
ATOM    370  CD  GLN A  22       9.402  -6.309  25.337  1.00  1.22           C  
ATOM    371  OE1 GLN A  22       8.220  -6.672  25.278  1.00  1.22           O  
ATOM    372  NE2 GLN A  22       9.750  -5.029  25.421  1.00  1.22           N  
ATOM    373  H   GLN A  22      10.881  -9.408  23.292  1.00  1.22           H  
ATOM    374  HA  GLN A  22      12.104  -9.457  25.862  1.00  1.22           H  
ATOM    375 1HB  GLN A  22       9.246  -8.952  24.980  1.00  1.22           H  
ATOM    376 2HB  GLN A  22       9.760  -8.774  26.650  1.00  1.22           H  
ATOM    377 1HG  GLN A  22      11.261  -7.011  26.080  1.00  1.22           H  
ATOM    378 2HG  GLN A  22      11.026  -7.274  24.348  1.00  1.22           H  
ATOM    379 1HE2 GLN A  22       9.047  -4.318  25.440  1.00  1.22           H  
ATOM    380 2HE2 GLN A  22      10.717  -4.777  25.466  1.00  1.22           H  
ATOM    381  N   SER A  23       9.930 -11.887  25.307  1.00  1.07           N  
ATOM    382  CA  SER A  23       9.513 -13.185  25.824  1.00  1.07           C  
ATOM    383  C   SER A  23      10.730 -14.098  25.940  1.00  1.07           C  
ATOM    384  O   SER A  23      10.887 -14.832  26.924  1.00  1.07           O  
ATOM    385  CB  SER A  23       8.474 -13.810  24.915  1.00  1.07           C  
ATOM    386  OG  SER A  23       7.293 -13.049  24.901  1.00  1.07           O  
ATOM    387  H   SER A  23       9.553 -11.553  24.417  1.00  1.07           H  
ATOM    388  HA  SER A  23       9.084 -13.046  26.819  1.00  1.07           H  
ATOM    389 1HB  SER A  23       8.873 -13.884  23.904  1.00  1.07           H  
ATOM    390 2HB  SER A  23       8.258 -14.819  25.256  1.00  1.07           H  
ATOM    391  HG  SER A  23       7.528 -12.212  24.459  1.00  1.07           H  
ATOM    392  N   LEU A  24      11.611 -14.040  24.941  1.00  0.98           N  
ATOM    393  CA  LEU A  24      12.815 -14.845  24.986  1.00  0.98           C  
ATOM    394  C   LEU A  24      13.694 -14.405  26.145  1.00  0.98           C  
ATOM    395  O   LEU A  24      14.247 -15.247  26.849  1.00  0.98           O  
ATOM    396  CB  LEU A  24      13.571 -14.743  23.660  1.00  0.98           C  
ATOM    397  CG  LEU A  24      12.867 -15.412  22.487  1.00  0.98           C  
ATOM    398  CD1 LEU A  24      13.586 -15.083  21.199  1.00  0.98           C  
ATOM    399  CD2 LEU A  24      12.835 -16.907  22.730  1.00  0.98           C  
ATOM    400  H   LEU A  24      11.425 -13.443  24.134  1.00  0.98           H  
ATOM    401  HA  LEU A  24      12.531 -15.883  25.143  1.00  0.98           H  
ATOM    402 1HB  LEU A  24      13.709 -13.697  23.414  1.00  0.98           H  
ATOM    403 2HB  LEU A  24      14.548 -15.203  23.778  1.00  0.98           H  
ATOM    404  HG  LEU A  24      11.849 -15.040  22.412  1.00  0.98           H  
ATOM    405 1HD1 LEU A  24      13.069 -15.566  20.380  1.00  0.98           H  
ATOM    406 2HD1 LEU A  24      13.585 -14.006  21.047  1.00  0.98           H  
ATOM    407 3HD1 LEU A  24      14.610 -15.445  21.251  1.00  0.98           H  
ATOM    408 1HD2 LEU A  24      12.324 -17.398  21.902  1.00  0.98           H  
ATOM    409 2HD2 LEU A  24      13.854 -17.286  22.806  1.00  0.98           H  
ATOM    410 3HD2 LEU A  24      12.301 -17.112  23.659  1.00  0.98           H  
ATOM    411  N   ASN A  25      13.786 -13.095  26.396  1.00  0.95           N  
ATOM    412  CA  ASN A  25      14.615 -12.620  27.493  1.00  0.95           C  
ATOM    413  C   ASN A  25      14.096 -13.172  28.813  1.00  0.95           C  
ATOM    414  O   ASN A  25      14.890 -13.570  29.673  1.00  0.95           O  
ATOM    415  CB  ASN A  25      14.659 -11.104  27.544  1.00  0.95           C  
ATOM    416  CG  ASN A  25      15.484 -10.462  26.432  1.00  0.95           C  
ATOM    417  OD1 ASN A  25      16.319 -11.119  25.786  1.00  0.95           O  
ATOM    418  ND2 ASN A  25      15.269  -9.184  26.224  1.00  0.95           N  
ATOM    419  H   ASN A  25      13.310 -12.429  25.792  1.00  0.95           H  
ATOM    420  HA  ASN A  25      15.628 -12.993  27.354  1.00  0.95           H  
ATOM    421 1HB  ASN A  25      13.646 -10.718  27.486  1.00  0.95           H  
ATOM    422 2HB  ASN A  25      15.066 -10.791  28.503  1.00  0.95           H  
ATOM    423 1HD2 ASN A  25      15.786  -8.687  25.529  1.00  0.95           H  
ATOM    424 2HD2 ASN A  25      14.592  -8.700  26.777  1.00  0.95           H  
ATOM    425  N   GLU A  26      12.766 -13.243  28.964  1.00  0.95           N  
ATOM    426  CA  GLU A  26      12.208 -13.806  30.185  1.00  0.95           C  
ATOM    427  C   GLU A  26      12.593 -15.280  30.304  1.00  0.95           C  
ATOM    428  O   GLU A  26      12.944 -15.748  31.392  1.00  0.95           O  
ATOM    429  CB  GLU A  26      10.679 -13.646  30.237  1.00  0.95           C  
ATOM    430  CG  GLU A  26      10.185 -12.208  30.445  1.00  0.95           C  
ATOM    431  CD  GLU A  26       8.664 -12.089  30.521  1.00  0.95           C  
ATOM    432  OE1 GLU A  26       7.987 -13.073  30.319  1.00  0.95           O  
ATOM    433  OE2 GLU A  26       8.188 -11.009  30.797  1.00  0.95           O  
ATOM    434  H   GLU A  26      12.154 -12.875  28.234  1.00  0.95           H  
ATOM    435  HA  GLU A  26      12.634 -13.274  31.035  1.00  0.95           H  
ATOM    436 1HB  GLU A  26      10.250 -14.006  29.303  1.00  0.95           H  
ATOM    437 2HB  GLU A  26      10.276 -14.261  31.039  1.00  0.95           H  
ATOM    438 1HG  GLU A  26      10.616 -11.819  31.366  1.00  0.95           H  
ATOM    439 2HG  GLU A  26      10.550 -11.596  29.621  1.00  0.95           H  
ATOM    440  N   ALA A  27      12.567 -16.009  29.180  1.00  0.94           N  
ATOM    441  CA  ALA A  27      12.964 -17.413  29.190  1.00  0.94           C  
ATOM    442  C   ALA A  27      14.432 -17.557  29.596  1.00  0.94           C  
ATOM    443  O   ALA A  27      14.783 -18.453  30.369  1.00  0.94           O  
ATOM    444  CB  ALA A  27      12.730 -18.045  27.832  1.00  0.94           C  
ATOM    445  H   ALA A  27      12.239 -15.576  28.313  1.00  0.94           H  
ATOM    446  HA  ALA A  27      12.353 -17.931  29.929  1.00  0.94           H  
ATOM    447 1HB  ALA A  27      13.006 -19.096  27.868  1.00  0.94           H  
ATOM    448 2HB  ALA A  27      11.678 -17.949  27.567  1.00  0.94           H  
ATOM    449 3HB  ALA A  27      13.335 -17.541  27.086  1.00  0.94           H  
ATOM    450  N   PHE A  28      15.287 -16.642  29.123  1.00  0.92           N  
ATOM    451  CA  PHE A  28      16.693 -16.716  29.491  1.00  0.92           C  
ATOM    452  C   PHE A  28      16.845 -16.443  30.967  1.00  0.92           C  
ATOM    453  O   PHE A  28      17.622 -17.115  31.645  1.00  0.92           O  
ATOM    454  CB  PHE A  28      17.552 -15.727  28.694  1.00  0.92           C  
ATOM    455  CG  PHE A  28      17.915 -16.178  27.314  1.00  0.92           C  
ATOM    456  CD1 PHE A  28      17.259 -15.692  26.197  1.00  0.92           C  
ATOM    457  CD2 PHE A  28      18.941 -17.074  27.130  1.00  0.92           C  
ATOM    458  CE1 PHE A  28      17.605 -16.102  24.933  1.00  0.92           C  
ATOM    459  CE2 PHE A  28      19.289 -17.469  25.874  1.00  0.92           C  
ATOM    460  CZ  PHE A  28      18.626 -16.994  24.773  1.00  0.92           C  
ATOM    461  H   PHE A  28      14.952 -15.925  28.478  1.00  0.92           H  
ATOM    462  HA  PHE A  28      17.052 -17.723  29.288  1.00  0.92           H  
ATOM    463 1HB  PHE A  28      17.015 -14.784  28.609  1.00  0.92           H  
ATOM    464 2HB  PHE A  28      18.473 -15.526  29.240  1.00  0.92           H  
ATOM    465  HD1 PHE A  28      16.470 -14.978  26.327  1.00  0.92           H  
ATOM    466  HD2 PHE A  28      19.480 -17.460  27.994  1.00  0.92           H  
ATOM    467  HE1 PHE A  28      17.073 -15.710  24.066  1.00  0.92           H  
ATOM    468  HE2 PHE A  28      20.091 -18.144  25.743  1.00  0.92           H  
ATOM    469  HZ  PHE A  28      18.920 -17.322  23.777  1.00  0.92           H  
ATOM    470  N   ALA A  29      16.088 -15.481  31.492  1.00  0.89           N  
ATOM    471  CA  ALA A  29      16.173 -15.204  32.912  1.00  0.89           C  
ATOM    472  C   ALA A  29      15.759 -16.438  33.703  1.00  0.89           C  
ATOM    473  O   ALA A  29      16.394 -16.786  34.701  1.00  0.89           O  
ATOM    474  CB  ALA A  29      15.299 -14.025  33.272  1.00  0.89           C  
ATOM    475  H   ALA A  29      15.469 -14.930  30.896  1.00  0.89           H  
ATOM    476  HA  ALA A  29      17.206 -14.970  33.156  1.00  0.89           H  
ATOM    477 1HB  ALA A  29      15.384 -13.820  34.336  1.00  0.89           H  
ATOM    478 2HB  ALA A  29      15.617 -13.152  32.702  1.00  0.89           H  
ATOM    479 3HB  ALA A  29      14.265 -14.256  33.028  1.00  0.89           H  
ATOM    480  N   ALA A  30      14.711 -17.128  33.235  1.00  0.86           N  
ATOM    481  CA  ALA A  30      14.251 -18.322  33.922  1.00  0.86           C  
ATOM    482  C   ALA A  30      15.358 -19.365  33.947  1.00  0.86           C  
ATOM    483  O   ALA A  30      15.586 -20.015  34.968  1.00  0.86           O  
ATOM    484  CB  ALA A  30      13.010 -18.875  33.244  1.00  0.86           C  
ATOM    485  H   ALA A  30      14.208 -16.791  32.413  1.00  0.86           H  
ATOM    486  HA  ALA A  30      14.009 -18.053  34.947  1.00  0.86           H  
ATOM    487 1HB  ALA A  30      12.665 -19.756  33.780  1.00  0.86           H  
ATOM    488 2HB  ALA A  30      12.230 -18.114  33.246  1.00  0.86           H  
ATOM    489 3HB  ALA A  30      13.246 -19.145  32.222  1.00  0.86           H  
ATOM    490  N   LEU A  31      16.103 -19.489  32.847  1.00  0.84           N  
ATOM    491  CA  LEU A  31      17.205 -20.434  32.836  1.00  0.84           C  
ATOM    492  C   LEU A  31      18.285 -20.036  33.833  1.00  0.84           C  
ATOM    493  O   LEU A  31      18.758 -20.859  34.616  1.00  0.84           O  
ATOM    494  CB  LEU A  31      17.851 -20.512  31.454  1.00  0.84           C  
ATOM    495  CG  LEU A  31      17.072 -21.166  30.350  1.00  0.84           C  
ATOM    496  CD1 LEU A  31      17.825 -20.965  29.021  1.00  0.84           C  
ATOM    497  CD2 LEU A  31      16.924 -22.643  30.679  1.00  0.84           C  
ATOM    498  H   LEU A  31      15.872 -18.946  32.013  1.00  0.84           H  
ATOM    499  HA  LEU A  31      16.818 -21.414  33.098  1.00  0.84           H  
ATOM    500 1HB  LEU A  31      18.076 -19.505  31.127  1.00  0.84           H  
ATOM    501 2HB  LEU A  31      18.794 -21.050  31.550  1.00  0.84           H  
ATOM    502  HG  LEU A  31      16.087 -20.703  30.263  1.00  0.84           H  
ATOM    503 1HD1 LEU A  31      17.271 -21.437  28.211  1.00  0.84           H  
ATOM    504 2HD1 LEU A  31      17.928 -19.901  28.815  1.00  0.84           H  
ATOM    505 3HD1 LEU A  31      18.813 -21.416  29.095  1.00  0.84           H  
ATOM    506 1HD2 LEU A  31      16.362 -23.138  29.887  1.00  0.84           H  
ATOM    507 2HD2 LEU A  31      17.912 -23.099  30.766  1.00  0.84           H  
ATOM    508 3HD2 LEU A  31      16.391 -22.746  31.621  1.00  0.84           H  
ATOM    509  N   ARG A  32      18.591 -18.750  33.896  1.00  0.84           N  
ATOM    510  CA  ARG A  32      19.650 -18.266  34.771  1.00  0.84           C  
ATOM    511  C   ARG A  32      19.318 -18.507  36.240  1.00  0.84           C  
ATOM    512  O   ARG A  32      20.212 -18.693  37.065  1.00  0.84           O  
ATOM    513  CB  ARG A  32      19.886 -16.804  34.500  1.00  0.84           C  
ATOM    514  CG  ARG A  32      20.469 -16.581  33.156  1.00  0.84           C  
ATOM    515  CD  ARG A  32      20.621 -15.177  32.817  1.00  0.84           C  
ATOM    516  NE  ARG A  32      21.127 -15.021  31.476  1.00  0.84           N  
ATOM    517  CZ  ARG A  32      21.089 -13.877  30.785  1.00  0.84           C  
ATOM    518  NH1 ARG A  32      20.566 -12.796  31.321  1.00  0.84           N  
ATOM    519  NH2 ARG A  32      21.575 -13.835  29.573  1.00  0.84           N  
ATOM    520  H   ARG A  32      18.129 -18.098  33.259  1.00  0.84           H  
ATOM    521  HA  ARG A  32      20.565 -18.808  34.530  1.00  0.84           H  
ATOM    522 1HB  ARG A  32      18.946 -16.262  34.559  1.00  0.84           H  
ATOM    523 2HB  ARG A  32      20.563 -16.388  35.245  1.00  0.84           H  
ATOM    524 1HG  ARG A  32      21.402 -17.064  33.111  1.00  0.84           H  
ATOM    525 2HG  ARG A  32      19.833 -17.027  32.423  1.00  0.84           H  
ATOM    526 1HD  ARG A  32      19.656 -14.680  32.876  1.00  0.84           H  
ATOM    527 2HD  ARG A  32      21.323 -14.705  33.504  1.00  0.84           H  
ATOM    528  HE  ARG A  32      21.558 -15.834  31.028  1.00  0.84           H  
ATOM    529 1HH1 ARG A  32      20.198 -12.829  32.260  1.00  0.84           H  
ATOM    530 2HH1 ARG A  32      20.545 -11.933  30.797  1.00  0.84           H  
ATOM    531 1HH2 ARG A  32      21.987 -14.669  29.176  1.00  0.84           H  
ATOM    532 2HH2 ARG A  32      21.559 -12.975  29.055  1.00  0.84           H  
ATOM    533  N   LYS A  33      18.029 -18.545  36.561  1.00  0.87           N  
ATOM    534  CA  LYS A  33      17.575 -18.797  37.919  1.00  0.87           C  
ATOM    535  C   LYS A  33      17.660 -20.274  38.328  1.00  0.87           C  
ATOM    536  O   LYS A  33      17.522 -20.587  39.514  1.00  0.87           O  
ATOM    537  CB  LYS A  33      16.148 -18.294  38.092  1.00  0.87           C  
ATOM    538  CG  LYS A  33      16.014 -16.771  38.021  1.00  0.87           C  
ATOM    539  CD  LYS A  33      14.567 -16.326  38.127  1.00  0.87           C  
ATOM    540  CE  LYS A  33      14.450 -14.810  38.032  1.00  0.87           C  
ATOM    541  NZ  LYS A  33      13.033 -14.356  38.116  1.00  0.87           N  
ATOM    542  H   LYS A  33      17.338 -18.344  35.834  1.00  0.87           H  
ATOM    543  HA  LYS A  33      18.216 -18.233  38.595  1.00  0.87           H  
ATOM    544 1HB  LYS A  33      15.524 -18.720  37.302  1.00  0.87           H  
ATOM    545 2HB  LYS A  33      15.751 -18.634  39.046  1.00  0.87           H  
ATOM    546 1HG  LYS A  33      16.577 -16.328  38.841  1.00  0.87           H  
ATOM    547 2HG  LYS A  33      16.434 -16.408  37.093  1.00  0.87           H  
ATOM    548 1HD  LYS A  33      13.995 -16.776  37.314  1.00  0.87           H  
ATOM    549 2HD  LYS A  33      14.148 -16.659  39.075  1.00  0.87           H  
ATOM    550 1HE  LYS A  33      15.016 -14.357  38.844  1.00  0.87           H  
ATOM    551 2HE  LYS A  33      14.871 -14.482  37.080  1.00  0.87           H  
ATOM    552 1HZ  LYS A  33      12.996 -13.349  38.048  1.00  0.87           H  
ATOM    553 2HZ  LYS A  33      12.505 -14.765  37.358  1.00  0.87           H  
ATOM    554 3HZ  LYS A  33      12.636 -14.647  38.998  1.00  0.87           H  
ATOM    555  N   ILE A  34      17.854 -21.189  37.365  1.00  0.95           N  
ATOM    556  CA  ILE A  34      17.925 -22.608  37.703  1.00  0.95           C  
ATOM    557  C   ILE A  34      19.300 -23.223  37.413  1.00  0.95           C  
ATOM    558  O   ILE A  34      19.607 -24.303  37.917  1.00  0.95           O  
ATOM    559  CB  ILE A  34      16.836 -23.417  36.962  1.00  0.95           C  
ATOM    560  CG1 ILE A  34      17.048 -23.336  35.469  1.00  0.95           C  
ATOM    561  CG2 ILE A  34      15.461 -22.859  37.316  1.00  0.95           C  
ATOM    562  CD1 ILE A  34      16.219 -24.281  34.659  1.00  0.95           C  
ATOM    563  H   ILE A  34      17.976 -20.902  36.397  1.00  0.95           H  
ATOM    564  HA  ILE A  34      17.738 -22.714  38.769  1.00  0.95           H  
ATOM    565  HB  ILE A  34      16.898 -24.462  37.255  1.00  0.95           H  
ATOM    566 1HG1 ILE A  34      16.813 -22.334  35.165  1.00  0.95           H  
ATOM    567 2HG1 ILE A  34      18.078 -23.531  35.251  1.00  0.95           H  
ATOM    568 1HG2 ILE A  34      14.693 -23.431  36.801  1.00  0.95           H  
ATOM    569 2HG2 ILE A  34      15.307 -22.928  38.392  1.00  0.95           H  
ATOM    570 3HG2 ILE A  34      15.403 -21.813  37.006  1.00  0.95           H  
ATOM    571 1HD1 ILE A  34      16.440 -24.138  33.605  1.00  0.95           H  
ATOM    572 2HD1 ILE A  34      16.457 -25.304  34.944  1.00  0.95           H  
ATOM    573 3HD1 ILE A  34      15.164 -24.085  34.841  1.00  0.95           H  
ATOM    574  N   ILE A  35      20.150 -22.523  36.654  1.00  1.10           N  
ATOM    575  CA  ILE A  35      21.485 -23.046  36.369  1.00  1.10           C  
ATOM    576  C   ILE A  35      22.505 -22.373  37.299  1.00  1.10           C  
ATOM    577  O   ILE A  35      22.863 -21.220  37.059  1.00  1.10           O  
ATOM    578  CB  ILE A  35      21.903 -22.777  34.920  1.00  1.10           C  
ATOM    579  CG1 ILE A  35      20.857 -23.302  33.954  1.00  1.10           C  
ATOM    580  CG2 ILE A  35      23.231 -23.452  34.645  1.00  1.10           C  
ATOM    581  CD1 ILE A  35      20.574 -24.728  34.122  1.00  1.10           C  
ATOM    582  H   ILE A  35      19.834 -21.654  36.226  1.00  1.10           H  
ATOM    583  HA  ILE A  35      21.465 -24.118  36.493  1.00  1.10           H  
ATOM    584  HB  ILE A  35      21.992 -21.702  34.757  1.00  1.10           H  
ATOM    585 1HG1 ILE A  35      19.951 -22.771  34.083  1.00  1.10           H  
ATOM    586 2HG1 ILE A  35      21.210 -23.135  32.940  1.00  1.10           H  
ATOM    587 1HG2 ILE A  35      23.505 -23.252  33.623  1.00  1.10           H  
ATOM    588 2HG2 ILE A  35      23.993 -23.058  35.317  1.00  1.10           H  
ATOM    589 3HG2 ILE A  35      23.133 -24.524  34.794  1.00  1.10           H  
ATOM    590 1HD1 ILE A  35      19.828 -25.047  33.396  1.00  1.10           H  
ATOM    591 2HD1 ILE A  35      21.482 -25.268  33.975  1.00  1.10           H  
ATOM    592 3HD1 ILE A  35      20.202 -24.912  35.128  1.00  1.10           H  
ATOM    593  N   PRO A  36      23.098 -23.092  38.279  1.00  1.34           N  
ATOM    594  CA  PRO A  36      23.929 -22.551  39.355  1.00  1.34           C  
ATOM    595  C   PRO A  36      24.867 -21.435  38.913  1.00  1.34           C  
ATOM    596  O   PRO A  36      24.817 -20.344  39.476  1.00  1.34           O  
ATOM    597  CB  PRO A  36      24.695 -23.801  39.796  1.00  1.34           C  
ATOM    598  CG  PRO A  36      23.700 -24.911  39.578  1.00  1.34           C  
ATOM    599  CD  PRO A  36      23.020 -24.567  38.282  1.00  1.34           C  
ATOM    600  HA  PRO A  36      23.273 -22.196  40.163  1.00  1.34           H  
ATOM    601 1HB  PRO A  36      25.616 -23.921  39.212  1.00  1.34           H  
ATOM    602 2HB  PRO A  36      24.997 -23.700  40.849  1.00  1.34           H  
ATOM    603 1HG  PRO A  36      24.214 -25.882  39.541  1.00  1.34           H  
ATOM    604 2HG  PRO A  36      22.992 -24.959  40.418  1.00  1.34           H  
ATOM    605 1HD  PRO A  36      23.544 -24.995  37.417  1.00  1.34           H  
ATOM    606 2HD  PRO A  36      21.985 -24.916  38.374  1.00  1.34           H  
ATOM    607  N   THR A  37      25.723 -21.708  37.921  1.00  1.69           N  
ATOM    608  CA  THR A  37      26.663 -20.753  37.291  1.00  1.69           C  
ATOM    609  C   THR A  37      27.767 -20.135  38.190  1.00  1.69           C  
ATOM    610  O   THR A  37      28.954 -20.255  37.887  1.00  1.69           O  
ATOM    611  CB  THR A  37      25.890 -19.587  36.650  1.00  1.69           C  
ATOM    612  OG1 THR A  37      24.951 -20.100  35.687  1.00  1.69           O  
ATOM    613  CG2 THR A  37      26.887 -18.683  35.946  1.00  1.69           C  
ATOM    614  H   THR A  37      25.707 -22.639  37.538  1.00  1.69           H  
ATOM    615  HA  THR A  37      27.171 -21.289  36.489  1.00  1.69           H  
ATOM    616  HB  THR A  37      25.359 -19.009  37.406  1.00  1.69           H  
ATOM    617  HG1 THR A  37      24.173 -20.477  36.172  1.00  1.69           H  
ATOM    618 1HG2 THR A  37      26.373 -17.855  35.489  1.00  1.69           H  
ATOM    619 2HG2 THR A  37      27.592 -18.304  36.668  1.00  1.69           H  
ATOM    620 3HG2 THR A  37      27.422 -19.236  35.192  1.00  1.69           H  
ATOM    621  N   LEU A  38      27.322 -19.480  39.271  1.00  2.10           N  
ATOM    622  CA  LEU A  38      28.009 -18.711  40.324  1.00  2.10           C  
ATOM    623  C   LEU A  38      27.744 -17.182  40.135  1.00  2.10           C  
ATOM    624  O   LEU A  38      26.901 -16.664  40.868  1.00  2.10           O  
ATOM    625  CB  LEU A  38      29.496 -19.116  40.519  1.00  2.10           C  
ATOM    626  CG  LEU A  38      29.720 -20.523  41.074  1.00  2.10           C  
ATOM    627  CD1 LEU A  38      31.206 -20.817  41.077  1.00  2.10           C  
ATOM    628  CD2 LEU A  38      29.138 -20.606  42.467  1.00  2.10           C  
ATOM    629  H   LEU A  38      26.319 -19.514  39.368  1.00  2.10           H  
ATOM    630  HA  LEU A  38      27.538 -18.979  41.268  1.00  2.10           H  
ATOM    631 1HB  LEU A  38      30.043 -19.110  39.614  1.00  2.10           H  
ATOM    632 2HB  LEU A  38      29.961 -18.412  41.208  1.00  2.10           H  
ATOM    633  HG  LEU A  38      29.233 -21.258  40.436  1.00  2.10           H  
ATOM    634 1HD1 LEU A  38      31.378 -21.821  41.464  1.00  2.10           H  
ATOM    635 2HD1 LEU A  38      31.587 -20.751  40.056  1.00  2.10           H  
ATOM    636 3HD1 LEU A  38      31.719 -20.092  41.706  1.00  2.10           H  
ATOM    637 1HD2 LEU A  38      29.297 -21.608  42.868  1.00  2.10           H  
ATOM    638 2HD2 LEU A  38      29.628 -19.875  43.110  1.00  2.10           H  
ATOM    639 3HD2 LEU A  38      28.069 -20.396  42.426  1.00  2.10           H  
ATOM    640  N   PRO A  39      28.404 -16.399  39.245  1.00  2.45           N  
ATOM    641  CA  PRO A  39      27.994 -15.033  38.947  1.00  2.45           C  
ATOM    642  C   PRO A  39      26.773 -15.131  38.056  1.00  2.45           C  
ATOM    643  O   PRO A  39      26.688 -16.074  37.285  1.00  2.45           O  
ATOM    644  CB  PRO A  39      29.202 -14.462  38.209  1.00  2.45           C  
ATOM    645  CG  PRO A  39      29.813 -15.669  37.528  1.00  2.45           C  
ATOM    646  CD  PRO A  39      29.604 -16.822  38.508  1.00  2.45           C  
ATOM    647  HA  PRO A  39      27.774 -14.487  39.878  1.00  2.45           H  
ATOM    648 1HB  PRO A  39      28.872 -13.683  37.502  1.00  2.45           H  
ATOM    649 2HB  PRO A  39      29.884 -13.978  38.923  1.00  2.45           H  
ATOM    650 1HG  PRO A  39      29.317 -15.849  36.563  1.00  2.45           H  
ATOM    651 2HG  PRO A  39      30.875 -15.487  37.310  1.00  2.45           H  
ATOM    652 1HD  PRO A  39      29.430 -17.737  37.949  1.00  2.45           H  
ATOM    653 2HD  PRO A  39      30.473 -16.884  39.174  1.00  2.45           H  
ATOM    654  N   SER A  40      25.879 -14.157  38.047  1.00  2.57           N  
ATOM    655  CA  SER A  40      24.817 -14.236  37.035  1.00  2.57           C  
ATOM    656  C   SER A  40      24.672 -12.942  36.244  1.00  2.57           C  
ATOM    657  O   SER A  40      24.249 -12.948  35.088  1.00  2.57           O  
ATOM    658  CB  SER A  40      23.501 -14.636  37.680  1.00  2.57           C  
ATOM    659  OG  SER A  40      23.067 -13.675  38.601  1.00  2.57           O  
ATOM    660  H   SER A  40      25.942 -13.386  38.699  1.00  2.57           H  
ATOM    661  HA  SER A  40      25.075 -15.017  36.320  1.00  2.57           H  
ATOM    662 1HB  SER A  40      22.745 -14.769  36.905  1.00  2.57           H  
ATOM    663 2HB  SER A  40      23.624 -15.598  38.181  1.00  2.57           H  
ATOM    664  HG  SER A  40      22.925 -12.871  38.095  1.00  2.57           H  
ATOM    665  N   ASP A  41      25.121 -11.842  36.828  1.00  2.39           N  
ATOM    666  CA  ASP A  41      24.989 -10.516  36.228  1.00  2.39           C  
ATOM    667  C   ASP A  41      25.830 -10.331  34.963  1.00  2.39           C  
ATOM    668  O   ASP A  41      25.582  -9.426  34.166  1.00  2.39           O  
ATOM    669  CB  ASP A  41      25.380  -9.474  37.272  1.00  2.39           C  
ATOM    670  CG  ASP A  41      26.796  -9.700  37.792  1.00  2.39           C  
ATOM    671  OD1 ASP A  41      27.042 -10.769  38.320  1.00  2.39           O  
ATOM    672  OD2 ASP A  41      27.631  -8.814  37.656  1.00  2.39           O  
ATOM    673  H   ASP A  41      25.506 -11.913  37.754  1.00  2.39           H  
ATOM    674  HA  ASP A  41      23.943 -10.367  35.962  1.00  2.39           H  
ATOM    675 1HB  ASP A  41      25.317  -8.479  36.834  1.00  2.39           H  
ATOM    676 2HB  ASP A  41      24.682  -9.513  38.110  1.00  2.39           H  
ATOM    677  N   LYS A  42      26.835 -11.183  34.801  1.00  2.01           N  
ATOM    678  CA  LYS A  42      27.732 -11.131  33.659  1.00  2.01           C  
ATOM    679  C   LYS A  42      27.501 -12.287  32.691  1.00  2.01           C  
ATOM    680  O   LYS A  42      28.308 -12.504  31.786  1.00  2.01           O  
ATOM    681  CB  LYS A  42      29.185 -11.184  34.124  1.00  2.01           C  
ATOM    682  CG  LYS A  42      29.609 -10.057  35.072  1.00  2.01           C  
ATOM    683  CD  LYS A  42      29.499  -8.678  34.435  1.00  2.01           C  
ATOM    684  CE  LYS A  42      30.087  -7.598  35.356  1.00  2.01           C  
ATOM    685  NZ  LYS A  42      29.260  -7.395  36.585  1.00  2.01           N  
ATOM    686  H   LYS A  42      26.980 -11.884  35.512  1.00  2.01           H  
ATOM    687  HA  LYS A  42      27.559 -10.200  33.121  1.00  2.01           H  
ATOM    688 1HB  LYS A  42      29.359 -12.129  34.641  1.00  2.01           H  
ATOM    689 2HB  LYS A  42      29.844 -11.160  33.257  1.00  2.01           H  
ATOM    690 1HG  LYS A  42      28.986 -10.084  35.961  1.00  2.01           H  
ATOM    691 2HG  LYS A  42      30.640 -10.217  35.380  1.00  2.01           H  
ATOM    692 1HD  LYS A  42      30.022  -8.666  33.480  1.00  2.01           H  
ATOM    693 2HD  LYS A  42      28.444  -8.451  34.261  1.00  2.01           H  
ATOM    694 1HE  LYS A  42      31.090  -7.897  35.654  1.00  2.01           H  
ATOM    695 2HE  LYS A  42      30.145  -6.657  34.812  1.00  2.01           H  
ATOM    696 1HZ  LYS A  42      29.662  -6.694  37.170  1.00  2.01           H  
ATOM    697 2HZ  LYS A  42      28.323  -7.120  36.337  1.00  2.01           H  
ATOM    698 3HZ  LYS A  42      29.178  -8.271  37.125  1.00  2.01           H  
ATOM    699  N   LEU A  43      26.445 -13.068  32.899  1.00  1.59           N  
ATOM    700  CA  LEU A  43      26.264 -14.246  32.063  1.00  1.59           C  
ATOM    701  C   LEU A  43      25.528 -13.914  30.762  1.00  1.59           C  
ATOM    702  O   LEU A  43      24.411 -13.394  30.777  1.00  1.59           O  
ATOM    703  CB  LEU A  43      25.490 -15.309  32.846  1.00  1.59           C  
ATOM    704  CG  LEU A  43      25.341 -16.622  32.172  1.00  1.59           C  
ATOM    705  CD1 LEU A  43      26.684 -17.241  32.058  1.00  1.59           C  
ATOM    706  CD2 LEU A  43      24.404 -17.479  32.960  1.00  1.59           C  
ATOM    707  H   LEU A  43      25.765 -12.864  33.633  1.00  1.59           H  
ATOM    708  HA  LEU A  43      27.246 -14.644  31.806  1.00  1.59           H  
ATOM    709 1HB  LEU A  43      25.997 -15.478  33.797  1.00  1.59           H  
ATOM    710 2HB  LEU A  43      24.490 -14.924  33.059  1.00  1.59           H  
ATOM    711  HG  LEU A  43      24.955 -16.478  31.167  1.00  1.59           H  
ATOM    712 1HD1 LEU A  43      26.581 -18.188  31.564  1.00  1.59           H  
ATOM    713 2HD1 LEU A  43      27.337 -16.587  31.485  1.00  1.59           H  
ATOM    714 3HD1 LEU A  43      27.103 -17.390  33.049  1.00  1.59           H  
ATOM    715 1HD2 LEU A  43      24.285 -18.436  32.487  1.00  1.59           H  
ATOM    716 2HD2 LEU A  43      24.780 -17.624  33.959  1.00  1.59           H  
ATOM    717 3HD2 LEU A  43      23.481 -16.977  33.002  1.00  1.59           H  
ATOM    718  N   SER A  44      26.160 -14.202  29.626  1.00  1.25           N  
ATOM    719  CA  SER A  44      25.553 -13.928  28.327  1.00  1.25           C  
ATOM    720  C   SER A  44      24.531 -14.977  27.935  1.00  1.25           C  
ATOM    721  O   SER A  44      24.495 -16.065  28.509  1.00  1.25           O  
ATOM    722  CB  SER A  44      26.625 -13.860  27.270  1.00  1.25           C  
ATOM    723  OG  SER A  44      27.265 -15.104  27.148  1.00  1.25           O  
ATOM    724  H   SER A  44      27.094 -14.621  29.652  1.00  1.25           H  
ATOM    725  HA  SER A  44      25.051 -12.961  28.383  1.00  1.25           H  
ATOM    726 1HB  SER A  44      26.184 -13.577  26.316  1.00  1.25           H  
ATOM    727 2HB  SER A  44      27.355 -13.098  27.537  1.00  1.25           H  
ATOM    728  HG  SER A  44      27.802 -15.176  27.978  1.00  1.25           H  
ATOM    729  N   LYS A  45      23.731 -14.682  26.908  1.00  1.03           N  
ATOM    730  CA  LYS A  45      22.748 -15.643  26.406  1.00  1.03           C  
ATOM    731  C   LYS A  45      23.413 -16.911  25.882  1.00  1.03           C  
ATOM    732  O   LYS A  45      22.929 -18.024  26.093  1.00  1.03           O  
ATOM    733  CB  LYS A  45      21.914 -14.994  25.308  1.00  1.03           C  
ATOM    734  CG  LYS A  45      20.946 -13.955  25.803  1.00  1.03           C  
ATOM    735  CD  LYS A  45      20.180 -13.335  24.661  1.00  1.03           C  
ATOM    736  CE  LYS A  45      19.126 -12.403  25.182  1.00  1.03           C  
ATOM    737  NZ  LYS A  45      18.381 -11.727  24.098  1.00  1.03           N  
ATOM    738  H   LYS A  45      23.800 -13.772  26.472  1.00  1.03           H  
ATOM    739  HA  LYS A  45      22.087 -15.926  27.226  1.00  1.03           H  
ATOM    740 1HB  LYS A  45      22.575 -14.515  24.588  1.00  1.03           H  
ATOM    741 2HB  LYS A  45      21.358 -15.756  24.773  1.00  1.03           H  
ATOM    742 1HG  LYS A  45      20.244 -14.408  26.498  1.00  1.03           H  
ATOM    743 2HG  LYS A  45      21.492 -13.174  26.327  1.00  1.03           H  
ATOM    744 1HD  LYS A  45      20.862 -12.779  24.018  1.00  1.03           H  
ATOM    745 2HD  LYS A  45      19.705 -14.115  24.072  1.00  1.03           H  
ATOM    746 1HE  LYS A  45      18.422 -12.986  25.774  1.00  1.03           H  
ATOM    747 2HE  LYS A  45      19.581 -11.650  25.822  1.00  1.03           H  
ATOM    748 1HZ  LYS A  45      17.664 -11.154  24.550  1.00  1.03           H  
ATOM    749 2HZ  LYS A  45      18.998 -11.156  23.543  1.00  1.03           H  
ATOM    750 3HZ  LYS A  45      17.934 -12.413  23.514  1.00  1.03           H  
ATOM    751  N   ILE A  46      24.564 -16.749  25.239  1.00  0.90           N  
ATOM    752  CA  ILE A  46      25.280 -17.897  24.713  1.00  0.90           C  
ATOM    753  C   ILE A  46      25.768 -18.761  25.857  1.00  0.90           C  
ATOM    754  O   ILE A  46      25.578 -19.982  25.861  1.00  0.90           O  
ATOM    755  CB  ILE A  46      26.478 -17.453  23.869  1.00  0.90           C  
ATOM    756  CG1 ILE A  46      25.989 -16.747  22.605  1.00  0.90           C  
ATOM    757  CG2 ILE A  46      27.340 -18.653  23.531  1.00  0.90           C  
ATOM    758  CD1 ILE A  46      27.084 -16.030  21.857  1.00  0.90           C  
ATOM    759  H   ILE A  46      24.935 -15.821  25.104  1.00  0.90           H  
ATOM    760  HA  ILE A  46      24.603 -18.485  24.096  1.00  0.90           H  
ATOM    761  HB  ILE A  46      27.071 -16.733  24.437  1.00  0.90           H  
ATOM    762 1HG1 ILE A  46      25.539 -17.483  21.941  1.00  0.90           H  
ATOM    763 2HG1 ILE A  46      25.227 -16.017  22.882  1.00  0.90           H  
ATOM    764 1HG2 ILE A  46      28.196 -18.329  22.943  1.00  0.90           H  
ATOM    765 2HG2 ILE A  46      27.687 -19.119  24.453  1.00  0.90           H  
ATOM    766 3HG2 ILE A  46      26.752 -19.368  22.958  1.00  0.90           H  
ATOM    767 1HD1 ILE A  46      26.667 -15.550  20.971  1.00  0.90           H  
ATOM    768 2HD1 ILE A  46      27.531 -15.274  22.504  1.00  0.90           H  
ATOM    769 3HD1 ILE A  46      27.847 -16.745  21.553  1.00  0.90           H  
ATOM    770  N   GLN A  47      26.380 -18.121  26.855  1.00  0.85           N  
ATOM    771  CA  GLN A  47      26.885 -18.864  27.995  1.00  0.85           C  
ATOM    772  C   GLN A  47      25.757 -19.515  28.780  1.00  0.85           C  
ATOM    773  O   GLN A  47      25.901 -20.647  29.233  1.00  0.85           O  
ATOM    774  CB  GLN A  47      27.683 -17.948  28.893  1.00  0.85           C  
ATOM    775  CG  GLN A  47      28.993 -17.488  28.336  1.00  0.85           C  
ATOM    776  CD  GLN A  47      29.562 -16.368  29.171  1.00  0.85           C  
ATOM    777  OE1 GLN A  47      28.843 -15.382  29.432  1.00  0.85           O  
ATOM    778  NE2 GLN A  47      30.816 -16.490  29.596  1.00  0.85           N  
ATOM    779  H   GLN A  47      26.510 -17.107  26.827  1.00  0.85           H  
ATOM    780  HA  GLN A  47      27.541 -19.651  27.629  1.00  0.85           H  
ATOM    781 1HB  GLN A  47      27.078 -17.080  29.144  1.00  0.85           H  
ATOM    782 2HB  GLN A  47      27.916 -18.482  29.803  1.00  0.85           H  
ATOM    783 1HG  GLN A  47      29.696 -18.321  28.352  1.00  0.85           H  
ATOM    784 2HG  GLN A  47      28.850 -17.138  27.314  1.00  0.85           H  
ATOM    785 1HE2 GLN A  47      31.227 -15.766  30.156  1.00  0.85           H  
ATOM    786 2HE2 GLN A  47      31.351 -17.304  29.359  1.00  0.85           H  
ATOM    787  N   THR A  48      24.615 -18.834  28.900  1.00  0.85           N  
ATOM    788  CA  THR A  48      23.486 -19.376  29.637  1.00  0.85           C  
ATOM    789  C   THR A  48      23.062 -20.694  29.017  1.00  0.85           C  
ATOM    790  O   THR A  48      22.865 -21.683  29.727  1.00  0.85           O  
ATOM    791  CB  THR A  48      22.293 -18.389  29.625  1.00  0.85           C  
ATOM    792  OG1 THR A  48      22.692 -17.170  30.248  1.00  0.85           O  
ATOM    793  CG2 THR A  48      21.072 -18.972  30.353  1.00  0.85           C  
ATOM    794  H   THR A  48      24.543 -17.896  28.513  1.00  0.85           H  
ATOM    795  HA  THR A  48      23.791 -19.571  30.659  1.00  0.85           H  
ATOM    796  HB  THR A  48      22.020 -18.180  28.591  1.00  0.85           H  
ATOM    797  HG1 THR A  48      23.475 -16.815  29.760  1.00  0.85           H  
ATOM    798 1HG2 THR A  48      20.249 -18.256  30.319  1.00  0.85           H  
ATOM    799 2HG2 THR A  48      20.768 -19.896  29.861  1.00  0.85           H  
ATOM    800 3HG2 THR A  48      21.326 -19.182  31.392  1.00  0.85           H  
ATOM    801  N   LEU A  49      22.945 -20.718  27.690  1.00  0.87           N  
ATOM    802  CA  LEU A  49      22.546 -21.932  27.000  1.00  0.87           C  
ATOM    803  C   LEU A  49      23.592 -23.037  27.109  1.00  0.87           C  
ATOM    804  O   LEU A  49      23.242 -24.204  27.317  1.00  0.87           O  
ATOM    805  CB  LEU A  49      22.279 -21.603  25.541  1.00  0.87           C  
ATOM    806  CG  LEU A  49      21.085 -20.728  25.351  1.00  0.87           C  
ATOM    807  CD1 LEU A  49      20.994 -20.292  23.899  1.00  0.87           C  
ATOM    808  CD2 LEU A  49      19.832 -21.460  25.799  1.00  0.87           C  
ATOM    809  H   LEU A  49      23.114 -19.864  27.151  1.00  0.87           H  
ATOM    810  HA  LEU A  49      21.623 -22.289  27.453  1.00  0.87           H  
ATOM    811 1HB  LEU A  49      23.150 -21.078  25.139  1.00  0.87           H  
ATOM    812 2HB  LEU A  49      22.131 -22.525  24.985  1.00  0.87           H  
ATOM    813  HG  LEU A  49      21.214 -19.860  25.962  1.00  0.87           H  
ATOM    814 1HD1 LEU A  49      20.139 -19.635  23.766  1.00  0.87           H  
ATOM    815 2HD1 LEU A  49      21.909 -19.759  23.630  1.00  0.87           H  
ATOM    816 3HD1 LEU A  49      20.880 -21.167  23.263  1.00  0.87           H  
ATOM    817 1HD2 LEU A  49      18.968 -20.803  25.683  1.00  0.87           H  
ATOM    818 2HD2 LEU A  49      19.694 -22.355  25.193  1.00  0.87           H  
ATOM    819 3HD2 LEU A  49      19.934 -21.742  26.845  1.00  0.87           H  
ATOM    820  N   LYS A  50      24.879 -22.682  27.017  1.00  0.90           N  
ATOM    821  CA  LYS A  50      25.909 -23.707  27.130  1.00  0.90           C  
ATOM    822  C   LYS A  50      25.930 -24.298  28.533  1.00  0.90           C  
ATOM    823  O   LYS A  50      26.036 -25.518  28.700  1.00  0.90           O  
ATOM    824  CB  LYS A  50      27.286 -23.144  26.769  1.00  0.90           C  
ATOM    825  CG  LYS A  50      27.477 -22.846  25.277  1.00  0.90           C  
ATOM    826  CD  LYS A  50      28.858 -22.269  24.997  1.00  0.90           C  
ATOM    827  CE  LYS A  50      29.070 -22.039  23.506  1.00  0.90           C  
ATOM    828  NZ  LYS A  50      30.402 -21.432  23.218  1.00  0.90           N  
ATOM    829  H   LYS A  50      25.137 -21.710  26.834  1.00  0.90           H  
ATOM    830  HA  LYS A  50      25.673 -24.510  26.433  1.00  0.90           H  
ATOM    831 1HB  LYS A  50      27.440 -22.212  27.316  1.00  0.90           H  
ATOM    832 2HB  LYS A  50      28.061 -23.841  27.084  1.00  0.90           H  
ATOM    833 1HG  LYS A  50      27.347 -23.762  24.703  1.00  0.90           H  
ATOM    834 2HG  LYS A  50      26.722 -22.127  24.958  1.00  0.90           H  
ATOM    835 1HD  LYS A  50      28.958 -21.315  25.520  1.00  0.90           H  
ATOM    836 2HD  LYS A  50      29.621 -22.950  25.367  1.00  0.90           H  
ATOM    837 1HE  LYS A  50      28.999 -22.994  22.988  1.00  0.90           H  
ATOM    838 2HE  LYS A  50      28.292 -21.382  23.132  1.00  0.90           H  
ATOM    839 1HZ  LYS A  50      30.504 -21.300  22.222  1.00  0.90           H  
ATOM    840 2HZ  LYS A  50      30.476 -20.540  23.685  1.00  0.90           H  
ATOM    841 3HZ  LYS A  50      31.131 -22.046  23.551  1.00  0.90           H  
ATOM    842  N   LEU A  51      25.781 -23.448  29.546  1.00  0.93           N  
ATOM    843  CA  LEU A  51      25.779 -23.938  30.907  1.00  0.93           C  
ATOM    844  C   LEU A  51      24.558 -24.803  31.143  1.00  0.93           C  
ATOM    845  O   LEU A  51      24.654 -25.838  31.806  1.00  0.93           O  
ATOM    846  CB  LEU A  51      25.801 -22.783  31.901  1.00  0.93           C  
ATOM    847  CG  LEU A  51      27.068 -21.973  31.956  1.00  0.93           C  
ATOM    848  CD1 LEU A  51      26.827 -20.807  32.854  1.00  0.93           C  
ATOM    849  CD2 LEU A  51      28.202 -22.833  32.457  1.00  0.93           C  
ATOM    850  H   LEU A  51      25.693 -22.450  29.370  1.00  0.93           H  
ATOM    851  HA  LEU A  51      26.669 -24.543  31.058  1.00  0.93           H  
ATOM    852 1HB  LEU A  51      24.977 -22.104  31.663  1.00  0.93           H  
ATOM    853 2HB  LEU A  51      25.647 -23.186  32.891  1.00  0.93           H  
ATOM    854  HG  LEU A  51      27.314 -21.601  30.969  1.00  0.93           H  
ATOM    855 1HD1 LEU A  51      27.723 -20.191  32.905  1.00  0.93           H  
ATOM    856 2HD1 LEU A  51      26.002 -20.224  32.459  1.00  0.93           H  
ATOM    857 3HD1 LEU A  51      26.572 -21.165  33.848  1.00  0.93           H  
ATOM    858 1HD2 LEU A  51      29.115 -22.240  32.501  1.00  0.93           H  
ATOM    859 2HD2 LEU A  51      27.961 -23.206  33.453  1.00  0.93           H  
ATOM    860 3HD2 LEU A  51      28.344 -23.671  31.778  1.00  0.93           H  
ATOM    861  N   ALA A  52      23.409 -24.407  30.579  1.00  0.95           N  
ATOM    862  CA  ALA A  52      22.203 -25.197  30.736  1.00  0.95           C  
ATOM    863  C   ALA A  52      22.393 -26.576  30.132  1.00  0.95           C  
ATOM    864  O   ALA A  52      22.022 -27.584  30.733  1.00  0.95           O  
ATOM    865  CB  ALA A  52      21.020 -24.497  30.082  1.00  0.95           C  
ATOM    866  H   ALA A  52      23.361 -23.530  30.060  1.00  0.95           H  
ATOM    867  HA  ALA A  52      22.016 -25.317  31.792  1.00  0.95           H  
ATOM    868 1HB  ALA A  52      20.120 -25.091  30.224  1.00  0.95           H  
ATOM    869 2HB  ALA A  52      20.884 -23.513  30.531  1.00  0.95           H  
ATOM    870 3HB  ALA A  52      21.215 -24.381  29.018  1.00  0.95           H  
ATOM    871  N   ALA A  53      23.037 -26.638  28.962  1.00  0.97           N  
ATOM    872  CA  ALA A  53      23.280 -27.922  28.322  1.00  0.97           C  
ATOM    873  C   ALA A  53      24.158 -28.812  29.194  1.00  0.97           C  
ATOM    874  O   ALA A  53      23.913 -30.021  29.311  1.00  0.97           O  
ATOM    875  CB  ALA A  53      23.943 -27.708  26.973  1.00  0.97           C  
ATOM    876  H   ALA A  53      23.322 -25.779  28.490  1.00  0.97           H  
ATOM    877  HA  ALA A  53      22.321 -28.419  28.183  1.00  0.97           H  
ATOM    878 1HB  ALA A  53      24.103 -28.668  26.488  1.00  0.97           H  
ATOM    879 2HB  ALA A  53      23.302 -27.084  26.351  1.00  0.97           H  
ATOM    880 3HB  ALA A  53      24.900 -27.211  27.117  1.00  0.97           H  
ATOM    881  N   ARG A  54      25.170 -28.209  29.828  1.00  0.99           N  
ATOM    882  CA  ARG A  54      26.085 -28.956  30.679  1.00  0.99           C  
ATOM    883  C   ARG A  54      25.391 -29.433  31.945  1.00  0.99           C  
ATOM    884  O   ARG A  54      25.583 -30.570  32.373  1.00  0.99           O  
ATOM    885  CB  ARG A  54      27.272 -28.088  31.058  1.00  0.99           C  
ATOM    886  CG  ARG A  54      28.226 -27.765  29.923  1.00  0.99           C  
ATOM    887  CD  ARG A  54      29.290 -26.832  30.368  1.00  0.99           C  
ATOM    888  NE  ARG A  54      30.172 -26.446  29.284  1.00  0.99           N  
ATOM    889  CZ  ARG A  54      31.171 -25.551  29.400  1.00  0.99           C  
ATOM    890  NH1 ARG A  54      31.412 -24.985  30.563  1.00  0.99           N  
ATOM    891  NH2 ARG A  54      31.910 -25.244  28.349  1.00  0.99           N  
ATOM    892  H   ARG A  54      25.329 -27.210  29.676  1.00  0.99           H  
ATOM    893  HA  ARG A  54      26.442 -29.823  30.125  1.00  0.99           H  
ATOM    894 1HB  ARG A  54      26.910 -27.141  31.453  1.00  0.99           H  
ATOM    895 2HB  ARG A  54      27.842 -28.574  31.847  1.00  0.99           H  
ATOM    896 1HG  ARG A  54      28.697 -28.683  29.576  1.00  0.99           H  
ATOM    897 2HG  ARG A  54      27.679 -27.310  29.104  1.00  0.99           H  
ATOM    898 1HD  ARG A  54      28.824 -25.931  30.762  1.00  0.99           H  
ATOM    899 2HD  ARG A  54      29.887 -27.302  31.145  1.00  0.99           H  
ATOM    900  HE  ARG A  54      30.015 -26.864  28.376  1.00  0.99           H  
ATOM    901 1HH1 ARG A  54      30.859 -25.238  31.369  1.00  0.99           H  
ATOM    902 2HH1 ARG A  54      32.162 -24.314  30.653  1.00  0.99           H  
ATOM    903 1HH2 ARG A  54      31.725 -25.681  27.457  1.00  0.99           H  
ATOM    904 2HH2 ARG A  54      32.661 -24.575  28.438  1.00  0.99           H  
ATOM    905  N   TYR A  55      24.557 -28.570  32.522  1.00  1.00           N  
ATOM    906  CA  TYR A  55      23.795 -28.863  33.730  1.00  1.00           C  
ATOM    907  C   TYR A  55      22.887 -30.053  33.503  1.00  1.00           C  
ATOM    908  O   TYR A  55      22.867 -31.003  34.288  1.00  1.00           O  
ATOM    909  CB  TYR A  55      23.005 -27.634  34.132  1.00  1.00           C  
ATOM    910  CG  TYR A  55      22.112 -27.760  35.335  1.00  1.00           C  
ATOM    911  CD1 TYR A  55      22.654 -27.716  36.600  1.00  1.00           C  
ATOM    912  CD2 TYR A  55      20.740 -27.868  35.170  1.00  1.00           C  
ATOM    913  CE1 TYR A  55      21.833 -27.787  37.703  1.00  1.00           C  
ATOM    914  CE2 TYR A  55      19.917 -27.927  36.271  1.00  1.00           C  
ATOM    915  CZ  TYR A  55      20.462 -27.886  37.537  1.00  1.00           C  
ATOM    916  OH  TYR A  55      19.647 -27.946  38.644  1.00  1.00           O  
ATOM    917  H   TYR A  55      24.457 -27.643  32.113  1.00  1.00           H  
ATOM    918  HA  TYR A  55      24.492 -29.116  34.528  1.00  1.00           H  
ATOM    919 1HB  TYR A  55      23.699 -26.814  34.309  1.00  1.00           H  
ATOM    920 2HB  TYR A  55      22.385 -27.341  33.292  1.00  1.00           H  
ATOM    921  HD1 TYR A  55      23.732 -27.623  36.727  1.00  1.00           H  
ATOM    922  HD2 TYR A  55      20.314 -27.894  34.166  1.00  1.00           H  
ATOM    923  HE1 TYR A  55      22.262 -27.752  38.704  1.00  1.00           H  
ATOM    924  HE2 TYR A  55      18.838 -28.004  36.143  1.00  1.00           H  
ATOM    925  HH  TYR A  55      18.729 -27.910  38.367  1.00  1.00           H  
ATOM    926  N   ILE A  56      22.141 -30.008  32.409  1.00  1.01           N  
ATOM    927  CA  ILE A  56      21.232 -31.083  32.084  1.00  1.01           C  
ATOM    928  C   ILE A  56      21.998 -32.377  31.853  1.00  1.01           C  
ATOM    929  O   ILE A  56      21.630 -33.417  32.407  1.00  1.01           O  
ATOM    930  CB  ILE A  56      20.419 -30.720  30.843  1.00  1.01           C  
ATOM    931  CG1 ILE A  56      19.474 -29.558  31.177  1.00  1.01           C  
ATOM    932  CG2 ILE A  56      19.662 -31.919  30.363  1.00  1.01           C  
ATOM    933  CD1 ILE A  56      18.859 -28.915  29.964  1.00  1.01           C  
ATOM    934  H   ILE A  56      22.195 -29.195  31.792  1.00  1.01           H  
ATOM    935  HA  ILE A  56      20.551 -31.228  32.920  1.00  1.01           H  
ATOM    936  HB  ILE A  56      21.097 -30.374  30.057  1.00  1.01           H  
ATOM    937 1HG1 ILE A  56      18.676 -29.927  31.818  1.00  1.01           H  
ATOM    938 2HG1 ILE A  56      20.032 -28.797  31.724  1.00  1.01           H  
ATOM    939 1HG2 ILE A  56      19.091 -31.661  29.475  1.00  1.01           H  
ATOM    940 2HG2 ILE A  56      20.371 -32.705  30.126  1.00  1.01           H  
ATOM    941 3HG2 ILE A  56      18.984 -32.259  31.146  1.00  1.01           H  
ATOM    942 1HD1 ILE A  56      18.207 -28.100  30.275  1.00  1.01           H  
ATOM    943 2HD1 ILE A  56      19.654 -28.521  29.326  1.00  1.01           H  
ATOM    944 3HD1 ILE A  56      18.280 -29.654  29.413  1.00  1.01           H  
ATOM    945  N   ASP A  57      23.095 -32.323  31.079  1.00  1.01           N  
ATOM    946  CA  ASP A  57      23.864 -33.536  30.846  1.00  1.01           C  
ATOM    947  C   ASP A  57      24.441 -34.068  32.155  1.00  1.01           C  
ATOM    948  O   ASP A  57      24.461 -35.281  32.374  1.00  1.01           O  
ATOM    949  CB  ASP A  57      25.005 -33.282  29.863  1.00  1.01           C  
ATOM    950  CG  ASP A  57      25.668 -34.578  29.379  1.00  1.01           C  
ATOM    951  OD1 ASP A  57      25.018 -35.322  28.679  1.00  1.01           O  
ATOM    952  OD2 ASP A  57      26.809 -34.824  29.726  1.00  1.01           O  
ATOM    953  H   ASP A  57      23.382 -31.452  30.628  1.00  1.01           H  
ATOM    954  HA  ASP A  57      23.200 -34.290  30.426  1.00  1.01           H  
ATOM    955 1HB  ASP A  57      24.625 -32.727  29.003  1.00  1.01           H  
ATOM    956 2HB  ASP A  57      25.758 -32.652  30.345  1.00  1.01           H  
ATOM    957  N   PHE A  58      24.866 -33.169  33.051  1.00  1.05           N  
ATOM    958  CA  PHE A  58      25.389 -33.575  34.343  1.00  1.05           C  
ATOM    959  C   PHE A  58      24.351 -34.367  35.089  1.00  1.05           C  
ATOM    960  O   PHE A  58      24.630 -35.465  35.576  1.00  1.05           O  
ATOM    961  CB  PHE A  58      25.808 -32.371  35.187  1.00  1.05           C  
ATOM    962  CG  PHE A  58      26.150 -32.737  36.595  1.00  1.05           C  
ATOM    963  CD1 PHE A  58      27.363 -33.318  36.921  1.00  1.05           C  
ATOM    964  CD2 PHE A  58      25.231 -32.496  37.606  1.00  1.05           C  
ATOM    965  CE1 PHE A  58      27.649 -33.651  38.234  1.00  1.05           C  
ATOM    966  CE2 PHE A  58      25.510 -32.825  38.911  1.00  1.05           C  
ATOM    967  CZ  PHE A  58      26.721 -33.404  39.229  1.00  1.05           C  
ATOM    968  H   PHE A  58      24.854 -32.179  32.822  1.00  1.05           H  
ATOM    969  HA  PHE A  58      26.261 -34.209  34.182  1.00  1.05           H  
ATOM    970 1HB  PHE A  58      26.669 -31.887  34.732  1.00  1.05           H  
ATOM    971 2HB  PHE A  58      25.011 -31.646  35.215  1.00  1.05           H  
ATOM    972  HD1 PHE A  58      28.091 -33.513  36.133  1.00  1.05           H  
ATOM    973  HD2 PHE A  58      24.275 -32.039  37.350  1.00  1.05           H  
ATOM    974  HE1 PHE A  58      28.606 -34.110  38.483  1.00  1.05           H  
ATOM    975  HE2 PHE A  58      24.775 -32.630  39.692  1.00  1.05           H  
ATOM    976  HZ  PHE A  58      26.945 -33.668  40.261  1.00  1.05           H  
ATOM    977  N   LEU A  59      23.146 -33.822  35.172  1.00  1.21           N  
ATOM    978  CA  LEU A  59      22.098 -34.494  35.898  1.00  1.21           C  
ATOM    979  C   LEU A  59      21.776 -35.832  35.255  1.00  1.21           C  
ATOM    980  O   LEU A  59      21.511 -36.809  35.957  1.00  1.21           O  
ATOM    981  CB  LEU A  59      20.877 -33.593  35.978  1.00  1.21           C  
ATOM    982  CG  LEU A  59      21.091 -32.362  36.854  1.00  1.21           C  
ATOM    983  CD1 LEU A  59      19.890 -31.472  36.764  1.00  1.21           C  
ATOM    984  CD2 LEU A  59      21.370 -32.807  38.282  1.00  1.21           C  
ATOM    985  H   LEU A  59      22.969 -32.913  34.739  1.00  1.21           H  
ATOM    986  HA  LEU A  59      22.452 -34.679  36.911  1.00  1.21           H  
ATOM    987 1HB  LEU A  59      20.636 -33.249  34.967  1.00  1.21           H  
ATOM    988 2HB  LEU A  59      20.035 -34.160  36.367  1.00  1.21           H  
ATOM    989  HG  LEU A  59      21.947 -31.797  36.488  1.00  1.21           H  
ATOM    990 1HD1 LEU A  59      20.053 -30.607  37.382  1.00  1.21           H  
ATOM    991 2HD1 LEU A  59      19.742 -31.165  35.727  1.00  1.21           H  
ATOM    992 3HD1 LEU A  59      19.013 -32.007  37.117  1.00  1.21           H  
ATOM    993 1HD2 LEU A  59      21.536 -31.928  38.906  1.00  1.21           H  
ATOM    994 2HD2 LEU A  59      20.518 -33.369  38.662  1.00  1.21           H  
ATOM    995 3HD2 LEU A  59      22.259 -33.439  38.300  1.00  1.21           H  
ATOM    996  N   TYR A  60      21.823 -35.908  33.924  1.00  1.59           N  
ATOM    997  CA  TYR A  60      21.562 -37.186  33.287  1.00  1.59           C  
ATOM    998  C   TYR A  60      22.632 -38.198  33.688  1.00  1.59           C  
ATOM    999  O   TYR A  60      22.313 -39.342  34.013  1.00  1.59           O  
ATOM   1000  CB  TYR A  60      21.505 -37.045  31.768  1.00  1.59           C  
ATOM   1001  CG  TYR A  60      20.283 -36.318  31.284  1.00  1.59           C  
ATOM   1002  CD1 TYR A  60      19.195 -36.162  32.127  1.00  1.59           C  
ATOM   1003  CD2 TYR A  60      20.236 -35.829  29.991  1.00  1.59           C  
ATOM   1004  CE1 TYR A  60      18.066 -35.511  31.683  1.00  1.59           C  
ATOM   1005  CE2 TYR A  60      19.103 -35.184  29.541  1.00  1.59           C  
ATOM   1006  CZ  TYR A  60      18.020 -35.022  30.383  1.00  1.59           C  
ATOM   1007  OH  TYR A  60      16.891 -34.372  29.935  1.00  1.59           O  
ATOM   1008  H   TYR A  60      22.015 -35.077  33.363  1.00  1.59           H  
ATOM   1009  HA  TYR A  60      20.603 -37.560  33.638  1.00  1.59           H  
ATOM   1010 1HB  TYR A  60      22.384 -36.505  31.420  1.00  1.59           H  
ATOM   1011 2HB  TYR A  60      21.525 -38.032  31.309  1.00  1.59           H  
ATOM   1012  HD1 TYR A  60      19.234 -36.550  33.141  1.00  1.59           H  
ATOM   1013  HD2 TYR A  60      21.092 -35.957  29.328  1.00  1.59           H  
ATOM   1014  HE1 TYR A  60      17.213 -35.385  32.348  1.00  1.59           H  
ATOM   1015  HE2 TYR A  60      19.064 -34.799  28.522  1.00  1.59           H  
ATOM   1016  HH  TYR A  60      17.022 -34.096  29.025  1.00  1.59           H  
ATOM   1017  N   GLN A  61      23.900 -37.770  33.750  1.00  2.38           N  
ATOM   1018  CA  GLN A  61      24.966 -38.690  34.135  1.00  2.38           C  
ATOM   1019  C   GLN A  61      24.745 -39.191  35.561  1.00  2.38           C  
ATOM   1020  O   GLN A  61      24.971 -40.373  35.863  1.00  2.38           O  
ATOM   1021  CB  GLN A  61      26.348 -38.021  34.040  1.00  2.38           C  
ATOM   1022  CG  GLN A  61      26.852 -37.722  32.619  1.00  2.38           C  
ATOM   1023  CD  GLN A  61      28.223 -37.034  32.638  1.00  2.38           C  
ATOM   1024  OE1 GLN A  61      29.071 -37.371  33.480  1.00  2.38           O  
ATOM   1025  NE2 GLN A  61      28.459 -36.085  31.735  1.00  2.38           N  
ATOM   1026  H   GLN A  61      24.126 -36.811  33.475  1.00  2.38           H  
ATOM   1027  HA  GLN A  61      24.942 -39.547  33.462  1.00  2.38           H  
ATOM   1028 1HB  GLN A  61      26.322 -37.074  34.578  1.00  2.38           H  
ATOM   1029 2HB  GLN A  61      27.086 -38.651  34.531  1.00  2.38           H  
ATOM   1030 1HG  GLN A  61      26.941 -38.657  32.070  1.00  2.38           H  
ATOM   1031 2HG  GLN A  61      26.146 -37.064  32.115  1.00  2.38           H  
ATOM   1032 1HE2 GLN A  61      29.337 -35.618  31.718  1.00  2.38           H  
ATOM   1033 2HE2 GLN A  61      27.744 -35.805  31.041  1.00  2.38           H  
ATOM   1034  N   VAL A  62      24.263 -38.306  36.437  1.00  3.91           N  
ATOM   1035  CA  VAL A  62      23.997 -38.683  37.818  1.00  3.91           C  
ATOM   1036  C   VAL A  62      22.884 -39.718  37.896  1.00  3.91           C  
ATOM   1037  O   VAL A  62      23.025 -40.748  38.565  1.00  3.91           O  
ATOM   1038  CB  VAL A  62      23.589 -37.451  38.650  1.00  3.91           C  
ATOM   1039  CG1 VAL A  62      23.120 -37.886  40.025  1.00  3.91           C  
ATOM   1040  CG2 VAL A  62      24.770 -36.497  38.776  1.00  3.91           C  
ATOM   1041  H   VAL A  62      24.114 -37.340  36.134  1.00  3.91           H  
ATOM   1042  HA  VAL A  62      24.907 -39.109  38.240  1.00  3.91           H  
ATOM   1043  HB  VAL A  62      22.763 -36.946  38.159  1.00  3.91           H  
ATOM   1044 1HG1 VAL A  62      22.822 -37.009  40.598  1.00  3.91           H  
ATOM   1045 2HG1 VAL A  62      22.268 -38.560  39.923  1.00  3.91           H  
ATOM   1046 3HG1 VAL A  62      23.930 -38.400  40.540  1.00  3.91           H  
ATOM   1047 1HG2 VAL A  62      24.468 -35.628  39.354  1.00  3.91           H  
ATOM   1048 2HG2 VAL A  62      25.593 -37.000  39.277  1.00  3.91           H  
ATOM   1049 3HG2 VAL A  62      25.093 -36.179  37.799  1.00  3.91           H  
ATOM   1050  N   LEU A  63      21.793 -39.465  37.180  1.00  6.64           N  
ATOM   1051  CA  LEU A  63      20.655 -40.368  37.187  1.00  6.64           C  
ATOM   1052  C   LEU A  63      21.004 -41.731  36.605  1.00  6.64           C  
ATOM   1053  O   LEU A  63      20.560 -42.758  37.112  1.00  6.64           O  
ATOM   1054  CB  LEU A  63      19.517 -39.735  36.394  1.00  6.64           C  
ATOM   1055  CG  LEU A  63      18.899 -38.495  37.044  1.00  6.64           C  
ATOM   1056  CD1 LEU A  63      17.934 -37.845  36.066  1.00  6.64           C  
ATOM   1057  CD2 LEU A  63      18.211 -38.900  38.333  1.00  6.64           C  
ATOM   1058  H   LEU A  63      21.743 -38.602  36.636  1.00  6.64           H  
ATOM   1059  HA  LEU A  63      20.336 -40.507  38.219  1.00  6.64           H  
ATOM   1060 1HB  LEU A  63      19.905 -39.440  35.416  1.00  6.64           H  
ATOM   1061 2HB  LEU A  63      18.733 -40.475  36.248  1.00  6.64           H  
ATOM   1062  HG  LEU A  63      19.681 -37.777  37.274  1.00  6.64           H  
ATOM   1063 1HD1 LEU A  63      17.501 -36.955  36.518  1.00  6.64           H  
ATOM   1064 2HD1 LEU A  63      18.475 -37.567  35.164  1.00  6.64           H  
ATOM   1065 3HD1 LEU A  63      17.142 -38.547  35.814  1.00  6.64           H  
ATOM   1066 1HD2 LEU A  63      17.777 -38.017  38.804  1.00  6.64           H  
ATOM   1067 2HD2 LEU A  63      17.423 -39.620  38.114  1.00  6.64           H  
ATOM   1068 3HD2 LEU A  63      18.941 -39.351  39.008  1.00  6.64           H  
ATOM   1069  N   GLN A  64      21.818 -41.744  35.548  1.00 10.86           N  
ATOM   1070  CA  GLN A  64      22.254 -42.986  34.918  1.00 10.86           C  
ATOM   1071  C   GLN A  64      23.172 -43.785  35.842  1.00 10.86           C  
ATOM   1072  O   GLN A  64      23.111 -45.013  35.885  1.00 10.86           O  
ATOM   1073  CB  GLN A  64      22.971 -42.677  33.604  1.00 10.86           C  
ATOM   1074  CG  GLN A  64      22.056 -42.136  32.508  1.00 10.86           C  
ATOM   1075  CD  GLN A  64      22.828 -41.637  31.298  1.00 10.86           C  
ATOM   1076  OE1 GLN A  64      24.044 -41.418  31.352  1.00 10.86           O  
ATOM   1077  NE2 GLN A  64      22.118 -41.447  30.191  1.00 10.86           N  
ATOM   1078  H   GLN A  64      22.133 -40.859  35.152  1.00 10.86           H  
ATOM   1079  HA  GLN A  64      21.375 -43.593  34.707  1.00 10.86           H  
ATOM   1080 1HB  GLN A  64      23.745 -41.930  33.789  1.00 10.86           H  
ATOM   1081 2HB  GLN A  64      23.461 -43.575  33.235  1.00 10.86           H  
ATOM   1082 1HG  GLN A  64      21.403 -42.942  32.179  1.00 10.86           H  
ATOM   1083 2HG  GLN A  64      21.459 -41.322  32.903  1.00 10.86           H  
ATOM   1084 1HE2 GLN A  64      22.566 -41.118  29.360  1.00 10.86           H  
ATOM   1085 2HE2 GLN A  64      21.136 -41.634  30.190  1.00 10.86           H  
ATOM   1086  N   SER A  65      24.033 -43.076  36.579  1.00 16.11           N  
ATOM   1087  CA  SER A  65      24.980 -43.687  37.501  1.00 16.11           C  
ATOM   1088  C   SER A  65      24.294 -44.273  38.739  1.00 16.11           C  
ATOM   1089  O   SER A  65      24.676 -45.336  39.240  1.00 16.11           O  
ATOM   1090  CB  SER A  65      25.995 -42.651  37.941  1.00 16.11           C  
ATOM   1091  OG  SER A  65      26.764 -42.207  36.855  1.00 16.11           O  
ATOM   1092  H   SER A  65      24.064 -42.062  36.475  1.00 16.11           H  
ATOM   1093  HA  SER A  65      25.495 -44.493  36.977  1.00 16.11           H  
ATOM   1094 1HB  SER A  65      25.477 -41.805  38.393  1.00 16.11           H  
ATOM   1095 2HB  SER A  65      26.644 -43.083  38.699  1.00 16.11           H  
ATOM   1096  HG  SER A  65      26.155 -41.645  36.319  1.00 16.11           H  
ATOM   1097  N   ASP A  66      23.265 -43.582  39.239  1.00 20.92           N  
ATOM   1098  CA  ASP A  66      22.585 -43.967  40.478  1.00 20.92           C  
ATOM   1099  C   ASP A  66      21.603 -45.137  40.304  1.00 20.92           C  
ATOM   1100  O   ASP A  66      20.391 -44.957  40.433  1.00 20.92           O  
ATOM   1101  CB  ASP A  66      21.827 -42.745  41.027  1.00 20.92           C  
ATOM   1102  CG  ASP A  66      21.277 -42.882  42.464  1.00 20.92           C  
ATOM   1103  OD1 ASP A  66      21.753 -43.711  43.204  1.00 20.92           O  
ATOM   1104  OD2 ASP A  66      20.380 -42.135  42.802  1.00 20.92           O  
ATOM   1105  H   ASP A  66      22.987 -42.714  38.782  1.00 20.92           H  
ATOM   1106  HA  ASP A  66      23.342 -44.267  41.201  1.00 20.92           H  
ATOM   1107 1HB  ASP A  66      22.490 -41.878  40.995  1.00 20.92           H  
ATOM   1108 2HB  ASP A  66      20.994 -42.521  40.354  1.00 20.92           H  
ATOM   1109  N   GLU A  67      22.170 -46.328  40.071  1.00 23.82           N  
ATOM   1110  CA  GLU A  67      21.473 -47.607  39.880  1.00 23.82           C  
ATOM   1111  C   GLU A  67      20.638 -47.645  38.597  1.00 23.82           C  
ATOM   1112  O   GLU A  67      21.146 -48.057  37.554  1.00 23.82           O  
ATOM   1113  OXT GLU A  67      19.413 -47.681  38.711  1.00 23.82           O  
ATOM   1114  CB  GLU A  67      20.578 -47.940  41.089  1.00 23.82           C  
ATOM   1115  CG  GLU A  67      21.330 -48.149  42.414  1.00 23.82           C  
ATOM   1116  CD  GLU A  67      22.195 -49.391  42.451  1.00 23.82           C  
ATOM   1117  OE1 GLU A  67      21.705 -50.451  42.138  1.00 23.82           O  
ATOM   1118  OE2 GLU A  67      23.347 -49.271  42.797  1.00 23.82           O  
ATOM   1119  H   GLU A  67      23.186 -46.304  39.978  1.00 23.82           H  
ATOM   1120  HA  GLU A  67      22.229 -48.388  39.800  1.00 23.82           H  
ATOM   1121 1HB  GLU A  67      19.832 -47.170  41.243  1.00 23.82           H  
ATOM   1122 2HB  GLU A  67      20.038 -48.863  40.882  1.00 23.82           H  
ATOM   1123 1HG  GLU A  67      21.963 -47.277  42.593  1.00 23.82           H  
ATOM   1124 2HG  GLU A  67      20.601 -48.198  43.221  1.00 23.82           H  
TER    1125
ENDMDL

REMARK ID 587822 MODEL 3 2024-01-27_00000128_5_19
PFRMAT TS
TARGET 2024-01-27_00000128_5_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.468   1.563   1.523  1.00 24.67           N  
ATOM      2  CA  GLN A   1       1.826   0.358   0.785  1.00 24.67           C  
ATOM      3  C   GLN A   1       1.672   0.478  -0.720  1.00 24.67           C  
ATOM      4  O   GLN A   1       2.606   0.160  -1.454  1.00 24.67           O  
ATOM      5  CB  GLN A   1       0.979  -0.834   1.235  1.00 24.67           C  
ATOM      6  CG  GLN A   1       1.320  -2.146   0.515  1.00 24.67           C  
ATOM      7  CD  GLN A   1       0.485  -3.331   1.002  1.00 24.67           C  
ATOM      8  OE1 GLN A   1       0.162  -3.436   2.192  1.00 24.67           O  
ATOM      9  NE2 GLN A   1       0.125  -4.226   0.079  1.00 24.67           N  
ATOM     10 1H   GLN A   1       0.909   1.313   2.327  1.00 24.67           H  
ATOM     11 2H   GLN A   1       2.316   2.020   1.832  1.00 24.67           H  
ATOM     12 3H   GLN A   1       0.948   2.188   0.928  1.00 24.67           H  
ATOM     13  HA  GLN A   1       2.876   0.139   0.991  1.00 24.67           H  
ATOM     14 1HB  GLN A   1       1.109  -0.991   2.305  1.00 24.67           H  
ATOM     15 2HB  GLN A   1      -0.074  -0.622   1.059  1.00 24.67           H  
ATOM     16 1HG  GLN A   1       1.135  -2.022  -0.559  1.00 24.67           H  
ATOM     17 2HG  GLN A   1       2.372  -2.376   0.682  1.00 24.67           H  
ATOM     18 1HE2 GLN A   1      -0.423  -5.019   0.334  1.00 24.67           H  
ATOM     19 2HE2 GLN A   1       0.406  -4.104  -0.906  1.00 24.67           H  
ATOM     20  N   SER A   2       0.521   0.965  -1.196  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.288   0.991  -2.643  1.00 24.67           C  
ATOM     22  C   SER A   2       1.316   1.791  -3.436  1.00 24.67           C  
ATOM     23  O   SER A   2       1.728   1.368  -4.511  1.00 24.67           O  
ATOM     24  CB  SER A   2      -1.092   1.531  -2.930  1.00 24.67           C  
ATOM     25  OG  SER A   2      -2.077   0.660  -2.446  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.230   1.253  -0.585  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.321  -0.041  -2.999  1.00 24.67           H  
ATOM     28 1HB  SER A   2      -1.206   2.510  -2.467  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -1.212   1.661  -4.004  1.00 24.67           H  
ATOM     30  HG  SER A   2      -1.907  -0.190  -2.866  1.00 24.67           H  
ATOM     31  N   TYR A   3       1.752   2.940  -2.928  1.00 24.67           N  
ATOM     32  CA  TYR A   3       2.766   3.697  -3.656  1.00 24.67           C  
ATOM     33  C   TYR A   3       4.036   2.872  -3.844  1.00 24.67           C  
ATOM     34  O   TYR A   3       4.565   2.756  -4.953  1.00 24.67           O  
ATOM     35  CB  TYR A   3       3.109   4.997  -2.942  1.00 24.67           C  
ATOM     36  CG  TYR A   3       4.237   5.726  -3.609  1.00 24.67           C  
ATOM     37  CD1 TYR A   3       4.000   6.464  -4.753  1.00 24.67           C  
ATOM     38  CD2 TYR A   3       5.519   5.647  -3.080  1.00 24.67           C  
ATOM     39  CE1 TYR A   3       5.037   7.117  -5.370  1.00 24.67           C  
ATOM     40  CE2 TYR A   3       6.556   6.301  -3.697  1.00 24.67           C  
ATOM     41  CZ  TYR A   3       6.317   7.033  -4.839  1.00 24.67           C  
ATOM     42  OH  TYR A   3       7.346   7.670  -5.477  1.00 24.67           O  
ATOM     43  H   TYR A   3       1.388   3.281  -2.053  1.00 24.67           H  
ATOM     44  HA  TYR A   3       2.377   3.933  -4.646  1.00 24.67           H  
ATOM     45 1HB  TYR A   3       2.237   5.650  -2.924  1.00 24.67           H  
ATOM     46 2HB  TYR A   3       3.394   4.789  -1.912  1.00 24.67           H  
ATOM     47  HD1 TYR A   3       2.993   6.521  -5.168  1.00 24.67           H  
ATOM     48  HD2 TYR A   3       5.703   5.060  -2.179  1.00 24.67           H  
ATOM     49  HE1 TYR A   3       4.855   7.694  -6.276  1.00 24.67           H  
ATOM     50  HE2 TYR A   3       7.564   6.235  -3.289  1.00 24.67           H  
ATOM     51  HH  TYR A   3       8.139   7.619  -4.932  1.00 24.67           H  
ATOM     52  N   GLU A   4       4.533   2.307  -2.747  1.00 24.67           N  
ATOM     53  CA  GLU A   4       5.761   1.533  -2.778  1.00 24.67           C  
ATOM     54  C   GLU A   4       5.600   0.296  -3.655  1.00 24.67           C  
ATOM     55  O   GLU A   4       6.513  -0.076  -4.403  1.00 24.67           O  
ATOM     56  CB  GLU A   4       6.137   1.134  -1.351  1.00 24.67           C  
ATOM     57  CG  GLU A   4       6.566   2.307  -0.474  1.00 24.67           C  
ATOM     58  CD  GLU A   4       6.829   1.917   0.963  1.00 24.67           C  
ATOM     59  OE1 GLU A   4       6.562   0.793   1.318  1.00 24.67           O  
ATOM     60  OE2 GLU A   4       7.289   2.751   1.705  1.00 24.67           O  
ATOM     61  H   GLU A   4       4.042   2.417  -1.875  1.00 24.67           H  
ATOM     62  HA  GLU A   4       6.552   2.154  -3.198  1.00 24.67           H  
ATOM     63 1HB  GLU A   4       5.281   0.653  -0.874  1.00 24.67           H  
ATOM     64 2HB  GLU A   4       6.950   0.410  -1.376  1.00 24.67           H  
ATOM     65 1HG  GLU A   4       7.471   2.747  -0.892  1.00 24.67           H  
ATOM     66 2HG  GLU A   4       5.783   3.065  -0.503  1.00 24.67           H  
ATOM     67  N   GLU A   5       4.426  -0.334  -3.575  1.00 24.67           N  
ATOM     68  CA  GLU A   5       4.129  -1.523  -4.356  1.00 24.67           C  
ATOM     69  C   GLU A   5       4.144  -1.179  -5.838  1.00 24.67           C  
ATOM     70  O   GLU A   5       4.780  -1.869  -6.635  1.00 24.67           O  
ATOM     71  CB  GLU A   5       2.784  -2.103  -3.913  1.00 24.67           C  
ATOM     72  CG  GLU A   5       2.359  -3.388  -4.594  1.00 24.67           C  
ATOM     73  CD  GLU A   5       1.103  -3.968  -3.968  1.00 24.67           C  
ATOM     74  OE1 GLU A   5       0.976  -3.874  -2.761  1.00 24.67           O  
ATOM     75  OE2 GLU A   5       0.282  -4.494  -4.684  1.00 24.67           O  
ATOM     76  H   GLU A   5       3.720   0.011  -2.928  1.00 24.67           H  
ATOM     77  HA  GLU A   5       4.905  -2.265  -4.168  1.00 24.67           H  
ATOM     78 1HB  GLU A   5       2.806  -2.282  -2.837  1.00 24.67           H  
ATOM     79 2HB  GLU A   5       2.008  -1.368  -4.098  1.00 24.67           H  
ATOM     80 1HG  GLU A   5       2.167  -3.172  -5.644  1.00 24.67           H  
ATOM     81 2HG  GLU A   5       3.169  -4.114  -4.539  1.00 24.67           H  
ATOM     82  N   LEU A   6       3.503  -0.072  -6.198  1.00 24.67           N  
ATOM     83  CA  LEU A   6       3.462   0.385  -7.576  1.00 24.67           C  
ATOM     84  C   LEU A   6       4.850   0.652  -8.102  1.00 24.67           C  
ATOM     85  O   LEU A   6       5.218   0.182  -9.184  1.00 24.67           O  
ATOM     86  CB  LEU A   6       2.639   1.663  -7.680  1.00 24.67           C  
ATOM     87  CG  LEU A   6       2.599   2.325  -9.040  1.00 24.67           C  
ATOM     88  CD1 LEU A   6       1.983   1.379 -10.051  1.00 24.67           C  
ATOM     89  CD2 LEU A   6       1.800   3.607  -8.914  1.00 24.67           C  
ATOM     90  H   LEU A   6       2.996   0.466  -5.498  1.00 24.67           H  
ATOM     91  HA  LEU A   6       3.000  -0.393  -8.183  1.00 24.67           H  
ATOM     92 1HB  LEU A   6       1.617   1.437  -7.383  1.00 24.67           H  
ATOM     93 2HB  LEU A   6       3.040   2.387  -6.973  1.00 24.67           H  
ATOM     94  HG  LEU A   6       3.613   2.559  -9.366  1.00 24.67           H  
ATOM     95 1HD1 LEU A   6       1.954   1.856 -11.028  1.00 24.67           H  
ATOM     96 2HD1 LEU A   6       2.584   0.468 -10.110  1.00 24.67           H  
ATOM     97 3HD1 LEU A   6       0.971   1.126  -9.741  1.00 24.67           H  
ATOM     98 1HD2 LEU A   6       1.754   4.109  -9.867  1.00 24.67           H  
ATOM     99 2HD2 LEU A   6       0.790   3.370  -8.581  1.00 24.67           H  
ATOM    100 3HD2 LEU A   6       2.282   4.258  -8.182  1.00 24.67           H  
ATOM    101  N   GLN A   7       5.645   1.407  -7.344  1.00 24.67           N  
ATOM    102  CA  GLN A   7       6.977   1.713  -7.819  1.00 24.67           C  
ATOM    103  C   GLN A   7       7.801   0.431  -7.950  1.00 24.67           C  
ATOM    104  O   GLN A   7       8.543   0.275  -8.921  1.00 24.67           O  
ATOM    105  CB  GLN A   7       7.674   2.710  -6.890  1.00 24.67           C  
ATOM    106  CG  GLN A   7       7.075   4.145  -6.865  1.00 24.67           C  
ATOM    107  CD  GLN A   7       7.112   4.890  -8.218  1.00 24.67           C  
ATOM    108  OE1 GLN A   7       7.040   4.275  -9.294  1.00 24.67           O  
ATOM    109  NE2 GLN A   7       7.250   6.222  -8.167  1.00 24.67           N  
ATOM    110  H   GLN A   7       5.312   1.779  -6.452  1.00 24.67           H  
ATOM    111  HA  GLN A   7       6.895   2.163  -8.805  1.00 24.67           H  
ATOM    112 1HB  GLN A   7       7.627   2.325  -5.868  1.00 24.67           H  
ATOM    113 2HB  GLN A   7       8.725   2.785  -7.161  1.00 24.67           H  
ATOM    114 1HG  GLN A   7       6.033   4.077  -6.550  1.00 24.67           H  
ATOM    115 2HG  GLN A   7       7.636   4.731  -6.144  1.00 24.67           H  
ATOM    116 1HE2 GLN A   7       7.297   6.757  -9.008  1.00 24.67           H  
ATOM    117 2HE2 GLN A   7       7.317   6.696  -7.275  1.00 24.67           H  
ATOM    118  N   THR A   8       7.618  -0.525  -7.031  1.00 24.67           N  
ATOM    119  CA  THR A   8       8.350  -1.780  -7.096  1.00 24.67           C  
ATOM    120  C   THR A   8       7.978  -2.535  -8.366  1.00 24.67           C  
ATOM    121  O   THR A   8       8.849  -3.052  -9.071  1.00 24.67           O  
ATOM    122  CB  THR A   8       8.060  -2.663  -5.871  1.00 24.67           C  
ATOM    123  OG1 THR A   8       8.461  -1.973  -4.674  1.00 24.67           O  
ATOM    124  CG2 THR A   8       8.830  -3.968  -5.986  1.00 24.67           C  
ATOM    125  H   THR A   8       6.996  -0.366  -6.238  1.00 24.67           H  
ATOM    126  HA  THR A   8       9.417  -1.560  -7.127  1.00 24.67           H  
ATOM    127  HB  THR A   8       6.995  -2.874  -5.820  1.00 24.67           H  
ATOM    128  HG1 THR A   8       7.886  -1.179  -4.560  1.00 24.67           H  
ATOM    129 1HG2 THR A   8       8.619  -4.592  -5.120  1.00 24.67           H  
ATOM    130 2HG2 THR A   8       8.529  -4.480  -6.883  1.00 24.67           H  
ATOM    131 3HG2 THR A   8       9.897  -3.759  -6.033  1.00 24.67           H  
ATOM    132  N   GLN A   9       6.679  -2.586  -8.672  1.00 24.67           N  
ATOM    133  CA  GLN A   9       6.204  -3.282  -9.858  1.00 24.67           C  
ATOM    134  C   GLN A   9       6.760  -2.638 -11.115  1.00 24.67           C  
ATOM    135  O   GLN A   9       7.175  -3.336 -12.046  1.00 24.67           O  
ATOM    136  CB  GLN A   9       4.677  -3.278  -9.886  1.00 24.67           C  
ATOM    137  CG  GLN A   9       4.030  -4.161  -8.824  1.00 24.67           C  
ATOM    138  CD  GLN A   9       2.527  -3.970  -8.763  1.00 24.67           C  
ATOM    139  OE1 GLN A   9       1.979  -3.058  -9.397  1.00 24.67           O  
ATOM    140  NE2 GLN A   9       1.851  -4.820  -7.997  1.00 24.67           N  
ATOM    141  H   GLN A   9       6.003  -2.149  -8.044  1.00 24.67           H  
ATOM    142  HA  GLN A   9       6.552  -4.302  -9.824  1.00 24.67           H  
ATOM    143 1HB  GLN A   9       4.321  -2.258  -9.730  1.00 24.67           H  
ATOM    144 2HB  GLN A   9       4.328  -3.600 -10.864  1.00 24.67           H  
ATOM    145 1HG  GLN A   9       4.230  -5.202  -9.070  1.00 24.67           H  
ATOM    146 2HG  GLN A   9       4.451  -3.930  -7.854  1.00 24.67           H  
ATOM    147 1HE2 GLN A   9       0.857  -4.735  -7.901  1.00 24.67           H  
ATOM    148 2HE2 GLN A   9       2.333  -5.535  -7.491  1.00 24.67           H  
ATOM    149  N   ARG A  10       6.819  -1.304 -11.132  1.00 24.67           N  
ATOM    150  CA  ARG A  10       7.381  -0.597 -12.269  1.00 24.67           C  
ATOM    151  C   ARG A  10       8.859  -0.918 -12.436  1.00 24.67           C  
ATOM    152  O   ARG A  10       9.324  -1.141 -13.553  1.00 24.67           O  
ATOM    153  CB  ARG A  10       7.175   0.891 -12.109  1.00 24.67           C  
ATOM    154  CG  ARG A  10       5.741   1.371 -12.306  1.00 24.67           C  
ATOM    155  CD  ARG A  10       5.636   2.785 -11.957  1.00 24.67           C  
ATOM    156  NE  ARG A  10       4.364   3.361 -12.285  1.00 24.67           N  
ATOM    157  CZ  ARG A  10       3.960   4.561 -11.847  1.00 24.67           C  
ATOM    158  NH1 ARG A  10       4.734   5.252 -11.032  1.00 24.67           N  
ATOM    159  NH2 ARG A  10       2.791   5.049 -12.232  1.00 24.67           N  
ATOM    160  H   ARG A  10       6.443  -0.771 -10.345  1.00 24.67           H  
ATOM    161  HA  ARG A  10       6.854  -0.918 -13.166  1.00 24.67           H  
ATOM    162 1HB  ARG A  10       7.479   1.189 -11.108  1.00 24.67           H  
ATOM    163 2HB  ARG A  10       7.809   1.426 -12.814  1.00 24.67           H  
ATOM    164 1HG  ARG A  10       5.445   1.240 -13.345  1.00 24.67           H  
ATOM    165 2HG  ARG A  10       5.073   0.805 -11.658  1.00 24.67           H  
ATOM    166 1HD  ARG A  10       5.762   2.866 -10.886  1.00 24.67           H  
ATOM    167 2HD  ARG A  10       6.415   3.355 -12.458  1.00 24.67           H  
ATOM    168  HE  ARG A  10       3.755   2.849 -12.906  1.00 24.67           H  
ATOM    169 1HH1 ARG A  10       5.637   4.857 -10.713  1.00 24.67           H  
ATOM    170 2HH1 ARG A  10       4.437   6.155 -10.698  1.00 24.67           H  
ATOM    171 1HH2 ARG A  10       2.202   4.516 -12.858  1.00 24.67           H  
ATOM    172 2HH2 ARG A  10       2.487   5.952 -11.902  1.00 24.67           H  
ATOM    173  N   VAL A  11       9.593  -1.016 -11.327  1.00 24.67           N  
ATOM    174  CA  VAL A  11      10.999  -1.369 -11.421  1.00 24.67           C  
ATOM    175  C   VAL A  11      11.164  -2.767 -11.974  1.00 24.67           C  
ATOM    176  O   VAL A  11      12.002  -2.989 -12.848  1.00 24.67           O  
ATOM    177  CB  VAL A  11      11.711  -1.275 -10.068  1.00 24.67           C  
ATOM    178  CG1 VAL A  11      13.111  -1.871 -10.195  1.00 24.67           C  
ATOM    179  CG2 VAL A  11      11.810   0.185  -9.650  1.00 24.67           C  
ATOM    180  H   VAL A  11       9.177  -0.808 -10.419  1.00 24.67           H  
ATOM    181  HA  VAL A  11      11.480  -0.668 -12.100  1.00 24.67           H  
ATOM    182  HB  VAL A  11      11.154  -1.843  -9.321  1.00 24.67           H  
ATOM    183 1HG1 VAL A  11      13.621  -1.808  -9.235  1.00 24.67           H  
ATOM    184 2HG1 VAL A  11      13.035  -2.916 -10.498  1.00 24.67           H  
ATOM    185 3HG1 VAL A  11      13.675  -1.316 -10.944  1.00 24.67           H  
ATOM    186 1HG2 VAL A  11      12.318   0.253  -8.690  1.00 24.67           H  
ATOM    187 2HG2 VAL A  11      12.373   0.735 -10.401  1.00 24.67           H  
ATOM    188 3HG2 VAL A  11      10.822   0.610  -9.564  1.00 24.67           H  
ATOM    189  N   MET A  12      10.364  -3.717 -11.493  1.00 23.84           N  
ATOM    190  CA  MET A  12      10.496  -5.074 -11.992  1.00 23.84           C  
ATOM    191  C   MET A  12      10.179  -5.111 -13.482  1.00 23.84           C  
ATOM    192  O   MET A  12      10.854  -5.805 -14.252  1.00 23.84           O  
ATOM    193  CB  MET A  12       9.566  -6.008 -11.227  1.00 23.84           C  
ATOM    194  CG  MET A  12       9.971  -6.255  -9.772  1.00 23.84           C  
ATOM    195  SD  MET A  12       8.997  -7.552  -8.970  1.00 23.84           S  
ATOM    196  CE  MET A  12       7.388  -6.784  -8.813  1.00 23.84           C  
ATOM    197  H   MET A  12       9.685  -3.492 -10.763  1.00 23.84           H  
ATOM    198  HA  MET A  12      11.527  -5.398 -11.855  1.00 23.84           H  
ATOM    199 1HB  MET A  12       8.561  -5.581 -11.221  1.00 23.84           H  
ATOM    200 2HB  MET A  12       9.513  -6.967 -11.734  1.00 23.84           H  
ATOM    201 1HG  MET A  12      11.021  -6.537  -9.733  1.00 23.84           H  
ATOM    202 2HG  MET A  12       9.850  -5.335  -9.206  1.00 23.84           H  
ATOM    203 1HE  MET A  12       6.700  -7.474  -8.328  1.00 23.84           H  
ATOM    204 2HE  MET A  12       7.466  -5.884  -8.226  1.00 23.84           H  
ATOM    205 3HE  MET A  12       7.014  -6.542  -9.805  1.00 23.84           H  
ATOM    206  N   ALA A  13       9.166  -4.344 -13.901  1.00 20.98           N  
ATOM    207  CA  ALA A  13       8.817  -4.278 -15.309  1.00 20.98           C  
ATOM    208  C   ALA A  13       9.964  -3.695 -16.118  1.00 20.98           C  
ATOM    209  O   ALA A  13      10.287  -4.196 -17.197  1.00 20.98           O  
ATOM    210  CB  ALA A  13       7.568  -3.444 -15.499  1.00 20.98           C  
ATOM    211  H   ALA A  13       8.618  -3.808 -13.228  1.00 20.98           H  
ATOM    212  HA  ALA A  13       8.636  -5.288 -15.663  1.00 20.98           H  
ATOM    213 1HB  ALA A  13       7.304  -3.416 -16.554  1.00 20.98           H  
ATOM    214 2HB  ALA A  13       6.750  -3.881 -14.926  1.00 20.98           H  
ATOM    215 3HB  ALA A  13       7.755  -2.433 -15.146  1.00 20.98           H  
ATOM    216  N   ASN A  14      10.621  -2.664 -15.577  1.00 16.79           N  
ATOM    217  CA  ASN A  14      11.728  -2.034 -16.276  1.00 16.79           C  
ATOM    218  C   ASN A  14      12.870  -3.019 -16.432  1.00 16.79           C  
ATOM    219  O   ASN A  14      13.508  -3.085 -17.484  1.00 16.79           O  
ATOM    220  CB  ASN A  14      12.178  -0.794 -15.534  1.00 16.79           C  
ATOM    221  CG  ASN A  14      11.189   0.343 -15.652  1.00 16.79           C  
ATOM    222  OD1 ASN A  14      10.369   0.396 -16.580  1.00 16.79           O  
ATOM    223  ND2 ASN A  14      11.248   1.257 -14.716  1.00 16.79           N  
ATOM    224  H   ASN A  14      10.314  -2.280 -14.685  1.00 16.79           H  
ATOM    225  HA  ASN A  14      11.395  -1.751 -17.275  1.00 16.79           H  
ATOM    226 1HB  ASN A  14      12.314  -1.032 -14.482  1.00 16.79           H  
ATOM    227 2HB  ASN A  14      13.143  -0.469 -15.922  1.00 16.79           H  
ATOM    228 1HD2 ASN A  14      10.618   2.032 -14.736  1.00 16.79           H  
ATOM    229 2HD2 ASN A  14      11.919   1.175 -13.982  1.00 16.79           H  
ATOM    230  N   VAL A  15      13.097  -3.847 -15.417  1.00 12.53           N  
ATOM    231  CA  VAL A  15      14.150  -4.835 -15.531  1.00 12.53           C  
ATOM    232  C   VAL A  15      13.820  -5.812 -16.644  1.00 12.53           C  
ATOM    233  O   VAL A  15      14.666  -6.096 -17.494  1.00 12.53           O  
ATOM    234  CB  VAL A  15      14.358  -5.592 -14.212  1.00 12.53           C  
ATOM    235  CG1 VAL A  15      15.309  -6.757 -14.442  1.00 12.53           C  
ATOM    236  CG2 VAL A  15      14.931  -4.637 -13.166  1.00 12.53           C  
ATOM    237  H   VAL A  15      12.558  -3.755 -14.554  1.00 12.53           H  
ATOM    238  HA  VAL A  15      15.078  -4.324 -15.780  1.00 12.53           H  
ATOM    239  HB  VAL A  15      13.405  -5.990 -13.868  1.00 12.53           H  
ATOM    240 1HG1 VAL A  15      15.452  -7.300 -13.510  1.00 12.53           H  
ATOM    241 2HG1 VAL A  15      14.878  -7.424 -15.188  1.00 12.53           H  
ATOM    242 3HG1 VAL A  15      16.268  -6.383 -14.796  1.00 12.53           H  
ATOM    243 1HG2 VAL A  15      15.075  -5.169 -12.228  1.00 12.53           H  
ATOM    244 2HG2 VAL A  15      15.885  -4.249 -13.515  1.00 12.53           H  
ATOM    245 3HG2 VAL A  15      14.249  -3.815 -13.010  1.00 12.53           H  
ATOM    246  N   ARG A  16      12.575  -6.292 -16.680  1.00  8.78           N  
ATOM    247  CA  ARG A  16      12.196  -7.239 -17.716  1.00  8.78           C  
ATOM    248  C   ARG A  16      12.333  -6.633 -19.116  1.00  8.78           C  
ATOM    249  O   ARG A  16      12.825  -7.297 -20.037  1.00  8.78           O  
ATOM    250  CB  ARG A  16      10.764  -7.717 -17.515  1.00  8.78           C  
ATOM    251  CG  ARG A  16      10.552  -8.634 -16.315  1.00  8.78           C  
ATOM    252  CD  ARG A  16       9.223  -9.323 -16.369  1.00  8.78           C  
ATOM    253  NE  ARG A  16       8.086  -8.401 -16.316  1.00  8.78           N  
ATOM    254  CZ  ARG A  16       7.477  -7.967 -15.190  1.00  8.78           C  
ATOM    255  NH1 ARG A  16       7.892  -8.363 -14.009  1.00  8.78           N  
ATOM    256  NH2 ARG A  16       6.446  -7.143 -15.280  1.00  8.78           N  
ATOM    257  H   ARG A  16      11.904  -6.020 -15.959  1.00  8.78           H  
ATOM    258  HA  ARG A  16      12.859  -8.101 -17.646  1.00  8.78           H  
ATOM    259 1HB  ARG A  16      10.114  -6.851 -17.387  1.00  8.78           H  
ATOM    260 2HB  ARG A  16      10.431  -8.246 -18.406  1.00  8.78           H  
ATOM    261 1HG  ARG A  16      11.337  -9.391 -16.297  1.00  8.78           H  
ATOM    262 2HG  ARG A  16      10.598  -8.046 -15.402  1.00  8.78           H  
ATOM    263 1HD  ARG A  16       9.153  -9.892 -17.295  1.00  8.78           H  
ATOM    264 2HD  ARG A  16       9.143 -10.004 -15.523  1.00  8.78           H  
ATOM    265  HE  ARG A  16       7.724  -8.063 -17.198  1.00  8.78           H  
ATOM    266 1HH1 ARG A  16       8.679  -8.993 -13.933  1.00  8.78           H  
ATOM    267 2HH1 ARG A  16       7.414  -8.040 -13.180  1.00  8.78           H  
ATOM    268 1HH2 ARG A  16       6.119  -6.841 -16.189  1.00  8.78           H  
ATOM    269 2HH2 ARG A  16       5.984  -6.818 -14.443  1.00  8.78           H  
ATOM    270  N   GLU A  17      11.950  -5.362 -19.279  1.00  5.93           N  
ATOM    271  CA  GLU A  17      12.072  -4.725 -20.585  1.00  5.93           C  
ATOM    272  C   GLU A  17      13.530  -4.518 -20.979  1.00  5.93           C  
ATOM    273  O   GLU A  17      13.897  -4.681 -22.152  1.00  5.93           O  
ATOM    274  CB  GLU A  17      11.313  -3.403 -20.621  1.00  5.93           C  
ATOM    275  CG  GLU A  17       9.790  -3.559 -20.609  1.00  5.93           C  
ATOM    276  CD  GLU A  17       9.300  -4.331 -21.811  1.00  5.93           C  
ATOM    277  OE1 GLU A  17       9.713  -4.004 -22.904  1.00  5.93           O  
ATOM    278  OE2 GLU A  17       8.517  -5.240 -21.646  1.00  5.93           O  
ATOM    279  H   GLU A  17      11.541  -4.851 -18.496  1.00  5.93           H  
ATOM    280  HA  GLU A  17      11.618  -5.385 -21.323  1.00  5.93           H  
ATOM    281 1HB  GLU A  17      11.594  -2.805 -19.750  1.00  5.93           H  
ATOM    282 2HB  GLU A  17      11.594  -2.843 -21.512  1.00  5.93           H  
ATOM    283 1HG  GLU A  17       9.499  -4.091 -19.704  1.00  5.93           H  
ATOM    284 2HG  GLU A  17       9.328  -2.574 -20.588  1.00  5.93           H  
ATOM    285  N   ARG A  18      14.385  -4.197 -20.010  1.00  4.00           N  
ATOM    286  CA  ARG A  18      15.793  -4.031 -20.319  1.00  4.00           C  
ATOM    287  C   ARG A  18      16.379  -5.361 -20.764  1.00  4.00           C  
ATOM    288  O   ARG A  18      17.125  -5.413 -21.740  1.00  4.00           O  
ATOM    289  CB  ARG A  18      16.539  -3.489 -19.114  1.00  4.00           C  
ATOM    290  CG  ARG A  18      16.235  -2.024 -18.795  1.00  4.00           C  
ATOM    291  CD  ARG A  18      16.833  -1.600 -17.508  1.00  4.00           C  
ATOM    292  NE  ARG A  18      16.538  -0.205 -17.207  1.00  4.00           N  
ATOM    293  CZ  ARG A  18      16.772   0.391 -16.022  1.00  4.00           C  
ATOM    294  NH1 ARG A  18      17.297  -0.294 -15.030  1.00  4.00           N  
ATOM    295  NH2 ARG A  18      16.473   1.668 -15.856  1.00  4.00           N  
ATOM    296  H   ARG A  18      14.054  -4.042 -19.056  1.00  4.00           H  
ATOM    297  HA  ARG A  18      15.889  -3.315 -21.134  1.00  4.00           H  
ATOM    298 1HB  ARG A  18      16.272  -4.077 -18.235  1.00  4.00           H  
ATOM    299 2HB  ARG A  18      17.612  -3.594 -19.267  1.00  4.00           H  
ATOM    300 1HG  ARG A  18      16.658  -1.399 -19.580  1.00  4.00           H  
ATOM    301 2HG  ARG A  18      15.165  -1.863 -18.759  1.00  4.00           H  
ATOM    302 1HD  ARG A  18      16.421  -2.216 -16.706  1.00  4.00           H  
ATOM    303 2HD  ARG A  18      17.913  -1.723 -17.546  1.00  4.00           H  
ATOM    304  HE  ARG A  18      16.134   0.357 -17.945  1.00  4.00           H  
ATOM    305 1HH1 ARG A  18      17.524  -1.271 -15.156  1.00  4.00           H  
ATOM    306 2HH1 ARG A  18      17.474   0.156 -14.143  1.00  4.00           H  
ATOM    307 1HH2 ARG A  18      16.070   2.197 -16.618  1.00  4.00           H  
ATOM    308 2HH2 ARG A  18      16.650   2.117 -14.969  1.00  4.00           H  
ATOM    309  N   GLN A  19      15.978  -6.451 -20.105  1.00  2.79           N  
ATOM    310  CA  GLN A  19      16.468  -7.778 -20.463  1.00  2.79           C  
ATOM    311  C   GLN A  19      15.989  -8.164 -21.863  1.00  2.79           C  
ATOM    312  O   GLN A  19      16.749  -8.728 -22.665  1.00  2.79           O  
ATOM    313  CB  GLN A  19      15.992  -8.790 -19.420  1.00  2.79           C  
ATOM    314  CG  GLN A  19      16.658  -8.618 -18.057  1.00  2.79           C  
ATOM    315  CD  GLN A  19      16.020  -9.470 -16.975  1.00  2.79           C  
ATOM    316  OE1 GLN A  19      14.846  -9.852 -17.053  1.00  2.79           O  
ATOM    317  NE2 GLN A  19      16.795  -9.769 -15.940  1.00  2.79           N  
ATOM    318  H   GLN A  19      15.354  -6.351 -19.303  1.00  2.79           H  
ATOM    319  HA  GLN A  19      17.556  -7.758 -20.462  1.00  2.79           H  
ATOM    320 1HB  GLN A  19      14.917  -8.688 -19.282  1.00  2.79           H  
ATOM    321 2HB  GLN A  19      16.187  -9.799 -19.775  1.00  2.79           H  
ATOM    322 1HG  GLN A  19      17.704  -8.908 -18.146  1.00  2.79           H  
ATOM    323 2HG  GLN A  19      16.594  -7.577 -17.760  1.00  2.79           H  
ATOM    324 1HE2 GLN A  19      16.436 -10.323 -15.189  1.00  2.79           H  
ATOM    325 2HE2 GLN A  19      17.737  -9.436 -15.911  1.00  2.79           H  
ATOM    326  N   ARG A  20      14.736  -7.816 -22.188  1.00  2.07           N  
ATOM    327  CA  ARG A  20      14.198  -8.095 -23.514  1.00  2.07           C  
ATOM    328  C   ARG A  20      15.035  -7.368 -24.559  1.00  2.07           C  
ATOM    329  O   ARG A  20      15.466  -7.965 -25.551  1.00  2.07           O  
ATOM    330  CB  ARG A  20      12.732  -7.668 -23.619  1.00  2.07           C  
ATOM    331  CG  ARG A  20      12.051  -7.983 -24.967  1.00  2.07           C  
ATOM    332  CD  ARG A  20      10.588  -7.576 -24.988  1.00  2.07           C  
ATOM    333  NE  ARG A  20      10.373  -6.124 -24.968  1.00  2.07           N  
ATOM    334  CZ  ARG A  20      10.457  -5.314 -26.033  1.00  2.07           C  
ATOM    335  NH1 ARG A  20      10.747  -5.784 -27.226  1.00  2.07           N  
ATOM    336  NH2 ARG A  20      10.228  -4.037 -25.849  1.00  2.07           N  
ATOM    337  H   ARG A  20      14.135  -7.382 -21.485  1.00  2.07           H  
ATOM    338  HA  ARG A  20      14.260  -9.166 -23.699  1.00  2.07           H  
ATOM    339 1HB  ARG A  20      12.157  -8.144 -22.826  1.00  2.07           H  
ATOM    340 2HB  ARG A  20      12.658  -6.592 -23.464  1.00  2.07           H  
ATOM    341 1HG  ARG A  20      12.569  -7.439 -25.760  1.00  2.07           H  
ATOM    342 2HG  ARG A  20      12.114  -9.053 -25.164  1.00  2.07           H  
ATOM    343 1HD  ARG A  20      10.119  -7.973 -25.887  1.00  2.07           H  
ATOM    344 2HD  ARG A  20      10.095  -7.996 -24.112  1.00  2.07           H  
ATOM    345  HE  ARG A  20      10.126  -5.661 -24.077  1.00  2.07           H  
ATOM    346 1HH1 ARG A  20      10.910  -6.773 -27.349  1.00  2.07           H  
ATOM    347 2HH1 ARG A  20      10.801  -5.158 -28.016  1.00  2.07           H  
ATOM    348 1HH2 ARG A  20       9.997  -3.733 -24.891  1.00  2.07           H  
ATOM    349 2HH2 ARG A  20      10.275  -3.385 -26.614  1.00  2.07           H  
ATOM    350  N   THR A  21      15.313  -6.088 -24.300  1.00  1.66           N  
ATOM    351  CA  THR A  21      16.093  -5.269 -25.209  1.00  1.66           C  
ATOM    352  C   THR A  21      17.499  -5.817 -25.378  1.00  1.66           C  
ATOM    353  O   THR A  21      18.018  -5.863 -26.493  1.00  1.66           O  
ATOM    354  CB  THR A  21      16.174  -3.819 -24.732  1.00  1.66           C  
ATOM    355  OG1 THR A  21      14.851  -3.259 -24.669  1.00  1.66           O  
ATOM    356  CG2 THR A  21      17.028  -3.022 -25.693  1.00  1.66           C  
ATOM    357  H   THR A  21      14.939  -5.657 -23.453  1.00  1.66           H  
ATOM    358  HA  THR A  21      15.608  -5.280 -26.181  1.00  1.66           H  
ATOM    359  HB  THR A  21      16.619  -3.786 -23.738  1.00  1.66           H  
ATOM    360  HG1 THR A  21      14.352  -3.711 -23.955  1.00  1.66           H  
ATOM    361 1HG2 THR A  21      17.089  -1.989 -25.354  1.00  1.66           H  
ATOM    362 2HG2 THR A  21      18.029  -3.454 -25.728  1.00  1.66           H  
ATOM    363 3HG2 THR A  21      16.585  -3.055 -26.686  1.00  1.66           H  
ATOM    364  N   GLN A  22      18.128  -6.228 -24.278  1.00  1.42           N  
ATOM    365  CA  GLN A  22      19.476  -6.764 -24.353  1.00  1.42           C  
ATOM    366  C   GLN A  22      19.510  -8.020 -25.212  1.00  1.42           C  
ATOM    367  O   GLN A  22      20.416  -8.180 -26.033  1.00  1.42           O  
ATOM    368  CB  GLN A  22      19.995  -7.067 -22.948  1.00  1.42           C  
ATOM    369  CG  GLN A  22      20.292  -5.827 -22.116  1.00  1.42           C  
ATOM    370  CD  GLN A  22      20.587  -6.150 -20.661  1.00  1.42           C  
ATOM    371  OE1 GLN A  22      20.287  -7.243 -20.163  1.00  1.42           O  
ATOM    372  NE2 GLN A  22      21.181  -5.188 -19.961  1.00  1.42           N  
ATOM    373  H   GLN A  22      17.668  -6.144 -23.373  1.00  1.42           H  
ATOM    374  HA  GLN A  22      20.120  -6.014 -24.813  1.00  1.42           H  
ATOM    375 1HB  GLN A  22      19.247  -7.653 -22.413  1.00  1.42           H  
ATOM    376 2HB  GLN A  22      20.899  -7.669 -23.013  1.00  1.42           H  
ATOM    377 1HG  GLN A  22      21.175  -5.347 -22.534  1.00  1.42           H  
ATOM    378 2HG  GLN A  22      19.458  -5.146 -22.164  1.00  1.42           H  
ATOM    379 1HE2 GLN A  22      21.403  -5.334 -18.997  1.00  1.42           H  
ATOM    380 2HE2 GLN A  22      21.407  -4.318 -20.400  1.00  1.42           H  
ATOM    381  N   SER A  23      18.495  -8.884 -25.077  1.00  1.26           N  
ATOM    382  CA  SER A  23      18.438 -10.095 -25.885  1.00  1.26           C  
ATOM    383  C   SER A  23      18.299  -9.718 -27.357  1.00  1.26           C  
ATOM    384  O   SER A  23      18.938 -10.314 -28.232  1.00  1.26           O  
ATOM    385  CB  SER A  23      17.272 -10.963 -25.458  1.00  1.26           C  
ATOM    386  OG  SER A  23      17.447 -11.431 -24.145  1.00  1.26           O  
ATOM    387  H   SER A  23      17.771  -8.714 -24.374  1.00  1.26           H  
ATOM    388  HA  SER A  23      19.369 -10.650 -25.753  1.00  1.26           H  
ATOM    389 1HB  SER A  23      16.349 -10.388 -25.521  1.00  1.26           H  
ATOM    390 2HB  SER A  23      17.181 -11.805 -26.139  1.00  1.26           H  
ATOM    391  HG  SER A  23      17.372 -10.642 -23.575  1.00  1.26           H  
ATOM    392  N   LEU A  24      17.476  -8.704 -27.634  1.00  1.14           N  
ATOM    393  CA  LEU A  24      17.310  -8.257 -29.002  1.00  1.14           C  
ATOM    394  C   LEU A  24      18.617  -7.694 -29.528  1.00  1.14           C  
ATOM    395  O   LEU A  24      18.992  -7.977 -30.665  1.00  1.14           O  
ATOM    396  CB  LEU A  24      16.201  -7.207 -29.084  1.00  1.14           C  
ATOM    397  CG  LEU A  24      14.804  -7.749 -28.837  1.00  1.14           C  
ATOM    398  CD1 LEU A  24      13.824  -6.605 -28.738  1.00  1.14           C  
ATOM    399  CD2 LEU A  24      14.440  -8.685 -29.969  1.00  1.14           C  
ATOM    400  H   LEU A  24      16.946  -8.261 -26.882  1.00  1.14           H  
ATOM    401  HA  LEU A  24      17.027  -9.109 -29.614  1.00  1.14           H  
ATOM    402 1HB  LEU A  24      16.395  -6.434 -28.349  1.00  1.14           H  
ATOM    403 2HB  LEU A  24      16.220  -6.757 -30.071  1.00  1.14           H  
ATOM    404  HG  LEU A  24      14.783  -8.296 -27.899  1.00  1.14           H  
ATOM    405 1HD1 LEU A  24      12.836  -7.009 -28.562  1.00  1.14           H  
ATOM    406 2HD1 LEU A  24      14.105  -5.954 -27.913  1.00  1.14           H  
ATOM    407 3HD1 LEU A  24      13.829  -6.040 -29.668  1.00  1.14           H  
ATOM    408 1HD2 LEU A  24      13.442  -9.088 -29.799  1.00  1.14           H  
ATOM    409 2HD2 LEU A  24      14.459  -8.140 -30.913  1.00  1.14           H  
ATOM    410 3HD2 LEU A  24      15.160  -9.503 -30.007  1.00  1.14           H  
ATOM    411  N   ASN A  25      19.354  -6.950 -28.700  1.00  1.09           N  
ATOM    412  CA  ASN A  25      20.615  -6.389 -29.154  1.00  1.09           C  
ATOM    413  C   ASN A  25      21.584  -7.500 -29.529  1.00  1.09           C  
ATOM    414  O   ASN A  25      22.297  -7.386 -30.532  1.00  1.09           O  
ATOM    415  CB  ASN A  25      21.228  -5.485 -28.107  1.00  1.09           C  
ATOM    416  CG  ASN A  25      20.520  -4.156 -27.953  1.00  1.09           C  
ATOM    417  OD1 ASN A  25      19.769  -3.705 -28.829  1.00  1.09           O  
ATOM    418  ND2 ASN A  25      20.776  -3.506 -26.843  1.00  1.09           N  
ATOM    419  H   ASN A  25      19.011  -6.740 -27.765  1.00  1.09           H  
ATOM    420  HA  ASN A  25      20.432  -5.798 -30.048  1.00  1.09           H  
ATOM    421 1HB  ASN A  25      21.213  -5.994 -27.147  1.00  1.09           H  
ATOM    422 2HB  ASN A  25      22.270  -5.299 -28.357  1.00  1.09           H  
ATOM    423 1HD2 ASN A  25      20.368  -2.608 -26.679  1.00  1.09           H  
ATOM    424 2HD2 ASN A  25      21.396  -3.901 -26.167  1.00  1.09           H  
ATOM    425  N   GLU A  26      21.586  -8.598 -28.761  1.00  1.07           N  
ATOM    426  CA  GLU A  26      22.458  -9.711 -29.105  1.00  1.07           C  
ATOM    427  C   GLU A  26      22.045 -10.298 -30.455  1.00  1.07           C  
ATOM    428  O   GLU A  26      22.902 -10.618 -31.285  1.00  1.07           O  
ATOM    429  CB  GLU A  26      22.438 -10.803 -28.022  1.00  1.07           C  
ATOM    430  CG  GLU A  26      23.124 -10.423 -26.705  1.00  1.07           C  
ATOM    431  CD  GLU A  26      23.105 -11.541 -25.664  1.00  1.07           C  
ATOM    432  OE1 GLU A  26      22.491 -12.557 -25.906  1.00  1.07           O  
ATOM    433  OE2 GLU A  26      23.719 -11.374 -24.633  1.00  1.07           O  
ATOM    434  H   GLU A  26      20.999  -8.634 -27.925  1.00  1.07           H  
ATOM    435  HA  GLU A  26      23.477  -9.337 -29.193  1.00  1.07           H  
ATOM    436 1HB  GLU A  26      21.404 -11.057 -27.790  1.00  1.07           H  
ATOM    437 2HB  GLU A  26      22.916 -11.703 -28.405  1.00  1.07           H  
ATOM    438 1HG  GLU A  26      24.158 -10.154 -26.913  1.00  1.07           H  
ATOM    439 2HG  GLU A  26      22.626  -9.546 -26.296  1.00  1.07           H  
ATOM    440  N   ALA A  27      20.732 -10.402 -30.695  1.00  1.03           N  
ATOM    441  CA  ALA A  27      20.244 -10.907 -31.974  1.00  1.03           C  
ATOM    442  C   ALA A  27      20.673  -9.987 -33.117  1.00  1.03           C  
ATOM    443  O   ALA A  27      21.081 -10.460 -34.183  1.00  1.03           O  
ATOM    444  CB  ALA A  27      18.735 -11.049 -31.951  1.00  1.03           C  
ATOM    445  H   ALA A  27      20.068 -10.147 -29.960  1.00  1.03           H  
ATOM    446  HA  ALA A  27      20.688 -11.888 -32.140  1.00  1.03           H  
ATOM    447 1HB  ALA A  27      18.393 -11.453 -32.901  1.00  1.03           H  
ATOM    448 2HB  ALA A  27      18.450 -11.720 -31.141  1.00  1.03           H  
ATOM    449 3HB  ALA A  27      18.281 -10.077 -31.788  1.00  1.03           H  
ATOM    450  N   PHE A  28      20.635  -8.670 -32.887  1.00  0.98           N  
ATOM    451  CA  PHE A  28      21.045  -7.745 -33.932  1.00  0.98           C  
ATOM    452  C   PHE A  28      22.525  -7.906 -34.199  1.00  0.98           C  
ATOM    453  O   PHE A  28      22.954  -7.902 -35.353  1.00  0.98           O  
ATOM    454  CB  PHE A  28      20.747  -6.288 -33.563  1.00  0.98           C  
ATOM    455  CG  PHE A  28      19.319  -5.855 -33.753  1.00  0.98           C  
ATOM    456  CD1 PHE A  28      18.454  -5.709 -32.678  1.00  0.98           C  
ATOM    457  CD2 PHE A  28      18.842  -5.573 -35.012  1.00  0.98           C  
ATOM    458  CE1 PHE A  28      17.151  -5.309 -32.858  1.00  0.98           C  
ATOM    459  CE2 PHE A  28      17.549  -5.167 -35.183  1.00  0.98           C  
ATOM    460  CZ  PHE A  28      16.699  -5.039 -34.117  1.00  0.98           C  
ATOM    461  H   PHE A  28      20.283  -8.324 -31.994  1.00  0.98           H  
ATOM    462  HA  PHE A  28      20.502  -7.989 -34.844  1.00  0.98           H  
ATOM    463 1HB  PHE A  28      21.008  -6.131 -32.518  1.00  0.98           H  
ATOM    464 2HB  PHE A  28      21.380  -5.635 -34.154  1.00  0.98           H  
ATOM    465  HD1 PHE A  28      18.815  -5.907 -31.690  1.00  0.98           H  
ATOM    466  HD2 PHE A  28      19.504  -5.668 -35.873  1.00  0.98           H  
ATOM    467  HE1 PHE A  28      16.490  -5.204 -32.000  1.00  0.98           H  
ATOM    468  HE2 PHE A  28      17.196  -4.939 -36.154  1.00  0.98           H  
ATOM    469  HZ  PHE A  28      15.672  -4.714 -34.276  1.00  0.98           H  
ATOM    470  N   ALA A  29      23.318  -8.084 -33.143  1.00  0.93           N  
ATOM    471  CA  ALA A  29      24.741  -8.275 -33.340  1.00  0.93           C  
ATOM    472  C   ALA A  29      24.986  -9.530 -34.162  1.00  0.93           C  
ATOM    473  O   ALA A  29      25.823  -9.532 -35.069  1.00  0.93           O  
ATOM    474  CB  ALA A  29      25.450  -8.371 -32.008  1.00  0.93           C  
ATOM    475  H   ALA A  29      22.929  -8.066 -32.199  1.00  0.93           H  
ATOM    476  HA  ALA A  29      25.130  -7.423 -33.889  1.00  0.93           H  
ATOM    477 1HB  ALA A  29      26.517  -8.499 -32.172  1.00  0.93           H  
ATOM    478 2HB  ALA A  29      25.272  -7.460 -31.436  1.00  0.93           H  
ATOM    479 3HB  ALA A  29      25.062  -9.224 -31.457  1.00  0.93           H  
ATOM    480  N   ALA A  30      24.225 -10.593 -33.874  1.00  0.89           N  
ATOM    481  CA  ALA A  30      24.381 -11.834 -34.611  1.00  0.89           C  
ATOM    482  C   ALA A  30      24.089 -11.606 -36.085  1.00  0.89           C  
ATOM    483  O   ALA A  30      24.797 -12.116 -36.953  1.00  0.89           O  
ATOM    484  CB  ALA A  30      23.462 -12.903 -34.046  1.00  0.89           C  
ATOM    485  H   ALA A  30      23.556 -10.544 -33.105  1.00  0.89           H  
ATOM    486  HA  ALA A  30      25.413 -12.161 -34.513  1.00  0.89           H  
ATOM    487 1HB  ALA A  30      23.604 -13.831 -34.593  1.00  0.89           H  
ATOM    488 2HB  ALA A  30      23.694 -13.056 -32.993  1.00  0.89           H  
ATOM    489 3HB  ALA A  30      22.431 -12.580 -34.143  1.00  0.89           H  
ATOM    490  N   LEU A  31      23.079 -10.789 -36.384  1.00  0.87           N  
ATOM    491  CA  LEU A  31      22.788 -10.501 -37.775  1.00  0.87           C  
ATOM    492  C   LEU A  31      23.916  -9.719 -38.438  1.00  0.87           C  
ATOM    493  O   LEU A  31      24.374 -10.075 -39.521  1.00  0.87           O  
ATOM    494  CB  LEU A  31      21.506  -9.681 -37.906  1.00  0.87           C  
ATOM    495  CG  LEU A  31      20.204 -10.365 -37.604  1.00  0.87           C  
ATOM    496  CD1 LEU A  31      19.075  -9.314 -37.616  1.00  0.87           C  
ATOM    497  CD2 LEU A  31      19.972 -11.438 -38.655  1.00  0.87           C  
ATOM    498  H   LEU A  31      22.498 -10.401 -35.637  1.00  0.87           H  
ATOM    499  HA  LEU A  31      22.651 -11.443 -38.296  1.00  0.87           H  
ATOM    500 1HB  LEU A  31      21.579  -8.836 -37.234  1.00  0.87           H  
ATOM    501 2HB  LEU A  31      21.447  -9.298 -38.924  1.00  0.87           H  
ATOM    502  HG  LEU A  31      20.241 -10.819 -36.612  1.00  0.87           H  
ATOM    503 1HD1 LEU A  31      18.123  -9.796 -37.399  1.00  0.87           H  
ATOM    504 2HD1 LEU A  31      19.275  -8.555 -36.861  1.00  0.87           H  
ATOM    505 3HD1 LEU A  31      19.028  -8.844 -38.598  1.00  0.87           H  
ATOM    506 1HD2 LEU A  31      19.029 -11.946 -38.455  1.00  0.87           H  
ATOM    507 2HD2 LEU A  31      19.938 -10.980 -39.645  1.00  0.87           H  
ATOM    508 3HD2 LEU A  31      20.788 -12.157 -38.614  1.00  0.87           H  
ATOM    509  N   ARG A  32      24.459  -8.735 -37.734  1.00  0.88           N  
ATOM    510  CA  ARG A  32      25.505  -7.890 -38.297  1.00  0.88           C  
ATOM    511  C   ARG A  32      26.741  -8.722 -38.634  1.00  0.88           C  
ATOM    512  O   ARG A  32      27.423  -8.462 -39.624  1.00  0.88           O  
ATOM    513  CB  ARG A  32      25.834  -6.795 -37.310  1.00  0.88           C  
ATOM    514  CG  ARG A  32      24.705  -5.810 -37.148  1.00  0.88           C  
ATOM    515  CD  ARG A  32      24.910  -4.875 -36.050  1.00  0.88           C  
ATOM    516  NE  ARG A  32      23.730  -4.074 -35.836  1.00  0.88           N  
ATOM    517  CZ  ARG A  32      23.459  -3.408 -34.702  1.00  0.88           C  
ATOM    518  NH1 ARG A  32      24.302  -3.455 -33.694  1.00  0.88           N  
ATOM    519  NH2 ARG A  32      22.352  -2.713 -34.592  1.00  0.88           N  
ATOM    520  H   ARG A  32      24.078  -8.516 -36.811  1.00  0.88           H  
ATOM    521  HA  ARG A  32      25.128  -7.434 -39.211  1.00  0.88           H  
ATOM    522 1HB  ARG A  32      26.045  -7.231 -36.336  1.00  0.88           H  
ATOM    523 2HB  ARG A  32      26.719  -6.253 -37.635  1.00  0.88           H  
ATOM    524 1HG  ARG A  32      24.584  -5.235 -38.056  1.00  0.88           H  
ATOM    525 2HG  ARG A  32      23.799  -6.348 -36.960  1.00  0.88           H  
ATOM    526 1HD  ARG A  32      25.120  -5.421 -35.137  1.00  0.88           H  
ATOM    527 2HD  ARG A  32      25.739  -4.210 -36.283  1.00  0.88           H  
ATOM    528  HE  ARG A  32      23.062  -4.013 -36.602  1.00  0.88           H  
ATOM    529 1HH1 ARG A  32      25.154  -3.988 -33.776  1.00  0.88           H  
ATOM    530 2HH1 ARG A  32      24.098  -2.953 -32.843  1.00  0.88           H  
ATOM    531 1HH2 ARG A  32      21.706  -2.672 -35.369  1.00  0.88           H  
ATOM    532 2HH2 ARG A  32      22.156  -2.213 -33.743  1.00  0.88           H  
ATOM    533  N   LYS A  33      27.000  -9.755 -37.835  1.00  0.91           N  
ATOM    534  CA  LYS A  33      28.123 -10.658 -38.055  1.00  0.91           C  
ATOM    535  C   LYS A  33      27.981 -11.535 -39.306  1.00  0.91           C  
ATOM    536  O   LYS A  33      28.976 -12.099 -39.770  1.00  0.91           O  
ATOM    537  CB  LYS A  33      28.332 -11.552 -36.838  1.00  0.91           C  
ATOM    538  CG  LYS A  33      28.851 -10.817 -35.600  1.00  0.91           C  
ATOM    539  CD  LYS A  33      28.976 -11.751 -34.407  1.00  0.91           C  
ATOM    540  CE  LYS A  33      29.474 -11.011 -33.175  1.00  0.91           C  
ATOM    541  NZ  LYS A  33      29.581 -11.911 -31.992  1.00  0.91           N  
ATOM    542  H   LYS A  33      26.408  -9.897 -37.013  1.00  0.91           H  
ATOM    543  HA  LYS A  33      29.017 -10.049 -38.184  1.00  0.91           H  
ATOM    544 1HB  LYS A  33      27.382 -12.019 -36.572  1.00  0.91           H  
ATOM    545 2HB  LYS A  33      29.031 -12.347 -37.084  1.00  0.91           H  
ATOM    546 1HG  LYS A  33      29.831 -10.396 -35.819  1.00  0.91           H  
ATOM    547 2HG  LYS A  33      28.184 -10.004 -35.349  1.00  0.91           H  
ATOM    548 1HD  LYS A  33      27.997 -12.182 -34.189  1.00  0.91           H  
ATOM    549 2HD  LYS A  33      29.666 -12.559 -34.644  1.00  0.91           H  
ATOM    550 1HE  LYS A  33      30.454 -10.586 -33.387  1.00  0.91           H  
ATOM    551 2HE  LYS A  33      28.779 -10.202 -32.943  1.00  0.91           H  
ATOM    552 1HZ  LYS A  33      29.913 -11.385 -31.196  1.00  0.91           H  
ATOM    553 2HZ  LYS A  33      28.672 -12.300 -31.784  1.00  0.91           H  
ATOM    554 3HZ  LYS A  33      30.230 -12.659 -32.194  1.00  0.91           H  
ATOM    555  N   ILE A  34      26.757 -11.699 -39.830  1.00  0.99           N  
ATOM    556  CA  ILE A  34      26.564 -12.564 -40.988  1.00  0.99           C  
ATOM    557  C   ILE A  34      26.157 -11.819 -42.261  1.00  0.99           C  
ATOM    558  O   ILE A  34      26.219 -12.400 -43.343  1.00  0.99           O  
ATOM    559  CB  ILE A  34      25.515 -13.660 -40.700  1.00  0.99           C  
ATOM    560  CG1 ILE A  34      24.170 -13.032 -40.422  1.00  0.99           C  
ATOM    561  CG2 ILE A  34      25.961 -14.483 -39.496  1.00  0.99           C  
ATOM    562  CD1 ILE A  34      23.019 -13.985 -40.390  1.00  0.99           C  
ATOM    563  H   ILE A  34      25.958 -11.204 -39.443  1.00  0.99           H  
ATOM    564  HA  ILE A  34      27.507 -13.064 -41.193  1.00  0.99           H  
ATOM    565  HB  ILE A  34      25.412 -14.303 -41.571  1.00  0.99           H  
ATOM    566 1HG1 ILE A  34      24.235 -12.553 -39.465  1.00  0.99           H  
ATOM    567 2HG1 ILE A  34      23.968 -12.284 -41.167  1.00  0.99           H  
ATOM    568 1HG2 ILE A  34      25.226 -15.259 -39.294  1.00  0.99           H  
ATOM    569 2HG2 ILE A  34      26.926 -14.941 -39.704  1.00  0.99           H  
ATOM    570 3HG2 ILE A  34      26.048 -13.831 -38.623  1.00  0.99           H  
ATOM    571 1HD1 ILE A  34      22.106 -13.439 -40.172  1.00  0.99           H  
ATOM    572 2HD1 ILE A  34      22.929 -14.472 -41.359  1.00  0.99           H  
ATOM    573 3HD1 ILE A  34      23.190 -14.732 -39.618  1.00  0.99           H  
ATOM    574  N   ILE A  35      25.791 -10.536 -42.166  1.00  1.15           N  
ATOM    575  CA  ILE A  35      25.435  -9.820 -43.392  1.00  1.15           C  
ATOM    576  C   ILE A  35      26.704  -9.074 -43.877  1.00  1.15           C  
ATOM    577  O   ILE A  35      27.089  -8.063 -43.272  1.00  1.15           O  
ATOM    578  CB  ILE A  35      24.273  -8.839 -43.181  1.00  1.15           C  
ATOM    579  CG1 ILE A  35      23.103  -9.548 -42.535  1.00  1.15           C  
ATOM    580  CG2 ILE A  35      23.782  -8.351 -44.544  1.00  1.15           C  
ATOM    581  CD1 ILE A  35      22.622 -10.719 -43.313  1.00  1.15           C  
ATOM    582  H   ILE A  35      25.707 -10.101 -41.247  1.00  1.15           H  
ATOM    583  HA  ILE A  35      25.078 -10.539 -44.111  1.00  1.15           H  
ATOM    584  HB  ILE A  35      24.589  -8.004 -42.555  1.00  1.15           H  
ATOM    585 1HG1 ILE A  35      23.380  -9.888 -41.579  1.00  1.15           H  
ATOM    586 2HG1 ILE A  35      22.285  -8.840 -42.424  1.00  1.15           H  
ATOM    587 1HG2 ILE A  35      22.945  -7.674 -44.407  1.00  1.15           H  
ATOM    588 2HG2 ILE A  35      24.560  -7.855 -45.077  1.00  1.15           H  
ATOM    589 3HG2 ILE A  35      23.461  -9.207 -45.119  1.00  1.15           H  
ATOM    590 1HD1 ILE A  35      21.778 -11.181 -42.803  1.00  1.15           H  
ATOM    591 2HD1 ILE A  35      22.320 -10.385 -44.284  1.00  1.15           H  
ATOM    592 3HD1 ILE A  35      23.424 -11.448 -43.419  1.00  1.15           H  
ATOM    593  N   PRO A  36      27.305  -9.471 -45.027  1.00  1.40           N  
ATOM    594  CA  PRO A  36      28.619  -9.057 -45.516  1.00  1.40           C  
ATOM    595  C   PRO A  36      28.935  -7.578 -45.453  1.00  1.40           C  
ATOM    596  O   PRO A  36      30.074  -7.228 -45.147  1.00  1.40           O  
ATOM    597  CB  PRO A  36      28.551  -9.485 -46.982  1.00  1.40           C  
ATOM    598  CG  PRO A  36      27.662 -10.679 -46.980  1.00  1.40           C  
ATOM    599  CD  PRO A  36      26.602 -10.375 -45.965  1.00  1.40           C  
ATOM    600  HA  PRO A  36      29.391  -9.632 -44.983  1.00  1.40           H  
ATOM    601 1HB  PRO A  36      28.164  -8.658 -47.596  1.00  1.40           H  
ATOM    602 2HB  PRO A  36      29.563  -9.706 -47.352  1.00  1.40           H  
ATOM    603 1HG  PRO A  36      27.248 -10.843 -47.985  1.00  1.40           H  
ATOM    604 2HG  PRO A  36      28.234 -11.583 -46.724  1.00  1.40           H  
ATOM    605 1HD  PRO A  36      25.730  -9.885 -46.414  1.00  1.40           H  
ATOM    606 2HD  PRO A  36      26.370 -11.339 -45.515  1.00  1.40           H  
ATOM    607  N   THR A  37      27.926  -6.733 -45.683  1.00  1.74           N  
ATOM    608  CA  THR A  37      28.048  -5.277 -45.666  1.00  1.74           C  
ATOM    609  C   THR A  37      29.498  -4.790 -45.719  1.00  1.74           C  
ATOM    610  O   THR A  37      30.207  -5.092 -46.682  1.00  1.74           O  
ATOM    611  CB  THR A  37      27.312  -4.769 -44.421  1.00  1.74           C  
ATOM    612  OG1 THR A  37      27.903  -5.356 -43.252  1.00  1.74           O  
ATOM    613  CG2 THR A  37      25.894  -5.208 -44.503  1.00  1.74           C  
ATOM    614  H   THR A  37      27.021  -7.121 -45.892  1.00  1.74           H  
ATOM    615  HA  THR A  37      27.537  -4.885 -46.545  1.00  1.74           H  
ATOM    616  HB  THR A  37      27.359  -3.682 -44.359  1.00  1.74           H  
ATOM    617  HG1 THR A  37      27.698  -6.348 -43.232  1.00  1.74           H  
ATOM    618 1HG2 THR A  37      25.353  -4.896 -43.627  1.00  1.74           H  
ATOM    619 2HG2 THR A  37      25.428  -4.792 -45.394  1.00  1.74           H  
ATOM    620 3HG2 THR A  37      25.889  -6.264 -44.558  1.00  1.74           H  
ATOM    621  N   LEU A  38      29.911  -3.970 -44.748  1.00  2.13           N  
ATOM    622  CA  LEU A  38      31.311  -3.560 -44.663  1.00  2.13           C  
ATOM    623  C   LEU A  38      31.783  -3.576 -43.205  1.00  2.13           C  
ATOM    624  O   LEU A  38      31.093  -3.032 -42.342  1.00  2.13           O  
ATOM    625  CB  LEU A  38      31.522  -2.159 -45.259  1.00  2.13           C  
ATOM    626  CG  LEU A  38      31.354  -2.035 -46.772  1.00  2.13           C  
ATOM    627  CD1 LEU A  38      31.355  -0.580 -47.150  1.00  2.13           C  
ATOM    628  CD2 LEU A  38      32.492  -2.778 -47.456  1.00  2.13           C  
ATOM    629  H   LEU A  38      29.261  -3.731 -44.008  1.00  2.13           H  
ATOM    630  HA  LEU A  38      31.878  -4.273 -45.252  1.00  2.13           H  
ATOM    631 1HB  LEU A  38      30.804  -1.474 -44.801  1.00  2.13           H  
ATOM    632 2HB  LEU A  38      32.521  -1.806 -45.008  1.00  2.13           H  
ATOM    633  HG  LEU A  38      30.404  -2.460 -47.080  1.00  2.13           H  
ATOM    634 1HD1 LEU A  38      31.234  -0.483 -48.228  1.00  2.13           H  
ATOM    635 2HD1 LEU A  38      30.530  -0.071 -46.644  1.00  2.13           H  
ATOM    636 3HD1 LEU A  38      32.297  -0.124 -46.847  1.00  2.13           H  
ATOM    637 1HD2 LEU A  38      32.383  -2.694 -48.536  1.00  2.13           H  
ATOM    638 2HD2 LEU A  38      33.444  -2.343 -47.151  1.00  2.13           H  
ATOM    639 3HD2 LEU A  38      32.464  -3.832 -47.169  1.00  2.13           H  
ATOM    640  N   PRO A  39      33.019  -4.028 -42.913  1.00  2.43           N  
ATOM    641  CA  PRO A  39      33.602  -4.093 -41.579  1.00  2.43           C  
ATOM    642  C   PRO A  39      33.823  -2.722 -40.954  1.00  2.43           C  
ATOM    643  O   PRO A  39      33.962  -2.599 -39.738  1.00  2.43           O  
ATOM    644  CB  PRO A  39      34.933  -4.809 -41.835  1.00  2.43           C  
ATOM    645  CG  PRO A  39      35.257  -4.530 -43.290  1.00  2.43           C  
ATOM    646  CD  PRO A  39      33.920  -4.487 -43.990  1.00  2.43           C  
ATOM    647  HA  PRO A  39      32.951  -4.704 -40.935  1.00  2.43           H  
ATOM    648 1HB  PRO A  39      35.700  -4.419 -41.149  1.00  2.43           H  
ATOM    649 2HB  PRO A  39      34.829  -5.882 -41.619  1.00  2.43           H  
ATOM    650 1HG  PRO A  39      35.809  -3.581 -43.375  1.00  2.43           H  
ATOM    651 2HG  PRO A  39      35.918  -5.316 -43.685  1.00  2.43           H  
ATOM    652 1HD  PRO A  39      33.986  -3.757 -44.807  1.00  2.43           H  
ATOM    653 2HD  PRO A  39      33.632  -5.493 -44.341  1.00  2.43           H  
ATOM    654  N   SER A  40      33.866  -1.694 -41.795  1.00  2.49           N  
ATOM    655  CA  SER A  40      34.087  -0.333 -41.344  1.00  2.49           C  
ATOM    656  C   SER A  40      32.822   0.413 -40.958  1.00  2.49           C  
ATOM    657  O   SER A  40      32.904   1.474 -40.330  1.00  2.49           O  
ATOM    658  CB  SER A  40      34.769   0.461 -42.440  1.00  2.49           C  
ATOM    659  OG  SER A  40      33.926   0.615 -43.567  1.00  2.49           O  
ATOM    660  H   SER A  40      33.745  -1.851 -42.782  1.00  2.49           H  
ATOM    661  HA  SER A  40      34.739  -0.368 -40.472  1.00  2.49           H  
ATOM    662 1HB  SER A  40      35.046   1.442 -42.057  1.00  2.49           H  
ATOM    663 2HB  SER A  40      35.683  -0.046 -42.736  1.00  2.49           H  
ATOM    664  HG  SER A  40      33.144   1.180 -43.287  1.00  2.49           H  
ATOM    665  N   ASP A  41      31.654  -0.103 -41.346  1.00  2.30           N  
ATOM    666  CA  ASP A  41      30.457   0.695 -41.150  1.00  2.30           C  
ATOM    667  C   ASP A  41      29.524   0.194 -40.063  1.00  2.30           C  
ATOM    668  O   ASP A  41      28.872  -0.840 -40.204  1.00  2.30           O  
ATOM    669  CB  ASP A  41      29.690   0.806 -42.463  1.00  2.30           C  
ATOM    670  CG  ASP A  41      30.510   1.531 -43.555  1.00  2.30           C  
ATOM    671  OD1 ASP A  41      31.525   2.125 -43.227  1.00  2.30           O  
ATOM    672  OD2 ASP A  41      30.108   1.502 -44.691  1.00  2.30           O  
ATOM    673  H   ASP A  41      31.596  -1.025 -41.780  1.00  2.30           H  
ATOM    674  HA  ASP A  41      30.763   1.701 -40.870  1.00  2.30           H  
ATOM    675 1HB  ASP A  41      29.437  -0.197 -42.817  1.00  2.30           H  
ATOM    676 2HB  ASP A  41      28.755   1.344 -42.293  1.00  2.30           H  
ATOM    677  N   LYS A  42      29.458   0.948 -38.972  1.00  1.93           N  
ATOM    678  CA  LYS A  42      28.574   0.600 -37.873  1.00  1.93           C  
ATOM    679  C   LYS A  42      27.150   0.646 -38.392  1.00  1.93           C  
ATOM    680  O   LYS A  42      26.774   1.608 -39.064  1.00  1.93           O  
ATOM    681  CB  LYS A  42      28.742   1.560 -36.697  1.00  1.93           C  
ATOM    682  CG  LYS A  42      27.894   1.210 -35.474  1.00  1.93           C  
ATOM    683  CD  LYS A  42      28.161   2.165 -34.314  1.00  1.93           C  
ATOM    684  CE  LYS A  42      27.290   1.827 -33.112  1.00  1.93           C  
ATOM    685  NZ  LYS A  42      27.534   2.753 -31.970  1.00  1.93           N  
ATOM    686  H   LYS A  42      30.034   1.777 -38.912  1.00  1.93           H  
ATOM    687  HA  LYS A  42      28.787  -0.417 -37.545  1.00  1.93           H  
ATOM    688 1HB  LYS A  42      29.788   1.578 -36.388  1.00  1.93           H  
ATOM    689 2HB  LYS A  42      28.474   2.569 -37.009  1.00  1.93           H  
ATOM    690 1HG  LYS A  42      26.834   1.261 -35.738  1.00  1.93           H  
ATOM    691 2HG  LYS A  42      28.119   0.193 -35.157  1.00  1.93           H  
ATOM    692 1HD  LYS A  42      29.211   2.101 -34.023  1.00  1.93           H  
ATOM    693 2HD  LYS A  42      27.950   3.186 -34.629  1.00  1.93           H  
ATOM    694 1HE  LYS A  42      26.242   1.892 -33.403  1.00  1.93           H  
ATOM    695 2HE  LYS A  42      27.504   0.807 -32.792  1.00  1.93           H  
ATOM    696 1HZ  LYS A  42      26.939   2.497 -31.195  1.00  1.93           H  
ATOM    697 2HZ  LYS A  42      28.502   2.691 -31.686  1.00  1.93           H  
ATOM    698 3HZ  LYS A  42      27.327   3.700 -32.254  1.00  1.93           H  
ATOM    699  N   LEU A  43      26.370  -0.379 -38.101  1.00  1.55           N  
ATOM    700  CA  LEU A  43      24.995  -0.406 -38.567  1.00  1.55           C  
ATOM    701  C   LEU A  43      23.987  -0.146 -37.460  1.00  1.55           C  
ATOM    702  O   LEU A  43      24.173  -0.578 -36.321  1.00  1.55           O  
ATOM    703  CB  LEU A  43      24.700  -1.766 -39.192  1.00  1.55           C  
ATOM    704  CG  LEU A  43      25.564  -2.165 -40.371  1.00  1.55           C  
ATOM    705  CD1 LEU A  43      25.181  -3.571 -40.807  1.00  1.55           C  
ATOM    706  CD2 LEU A  43      25.371  -1.157 -41.492  1.00  1.55           C  
ATOM    707  H   LEU A  43      26.737  -1.146 -37.560  1.00  1.55           H  
ATOM    708  HA  LEU A  43      24.869   0.365 -39.328  1.00  1.55           H  
ATOM    709 1HB  LEU A  43      24.807  -2.529 -38.427  1.00  1.55           H  
ATOM    710 2HB  LEU A  43      23.658  -1.769 -39.528  1.00  1.55           H  
ATOM    711  HG  LEU A  43      26.616  -2.177 -40.075  1.00  1.55           H  
ATOM    712 1HD1 LEU A  43      25.808  -3.862 -41.643  1.00  1.55           H  
ATOM    713 2HD1 LEU A  43      25.339  -4.259 -39.988  1.00  1.55           H  
ATOM    714 3HD1 LEU A  43      24.135  -3.592 -41.103  1.00  1.55           H  
ATOM    715 1HD2 LEU A  43      25.991  -1.437 -42.344  1.00  1.55           H  
ATOM    716 2HD2 LEU A  43      24.327  -1.142 -41.788  1.00  1.55           H  
ATOM    717 3HD2 LEU A  43      25.663  -0.163 -41.140  1.00  1.55           H  
ATOM    718  N   SER A  44      22.906   0.540 -37.819  1.00  1.25           N  
ATOM    719  CA  SER A  44      21.761   0.742 -36.947  1.00  1.25           C  
ATOM    720  C   SER A  44      20.856  -0.476 -36.972  1.00  1.25           C  
ATOM    721  O   SER A  44      20.998  -1.347 -37.834  1.00  1.25           O  
ATOM    722  CB  SER A  44      21.005   1.974 -37.383  1.00  1.25           C  
ATOM    723  OG  SER A  44      20.514   1.812 -38.691  1.00  1.25           O  
ATOM    724  H   SER A  44      22.863   0.937 -38.761  1.00  1.25           H  
ATOM    725  HA  SER A  44      22.121   0.888 -35.927  1.00  1.25           H  
ATOM    726 1HB  SER A  44      20.177   2.156 -36.701  1.00  1.25           H  
ATOM    727 2HB  SER A  44      21.662   2.841 -37.345  1.00  1.25           H  
ATOM    728  HG  SER A  44      21.323   1.881 -39.259  1.00  1.25           H  
ATOM    729  N   LYS A  45      19.888  -0.539 -36.055  1.00  1.05           N  
ATOM    730  CA  LYS A  45      18.949  -1.663 -36.052  1.00  1.05           C  
ATOM    731  C   LYS A  45      18.150  -1.708 -37.353  1.00  1.05           C  
ATOM    732  O   LYS A  45      17.889  -2.778 -37.909  1.00  1.05           O  
ATOM    733  CB  LYS A  45      17.988  -1.535 -34.873  1.00  1.05           C  
ATOM    734  CG  LYS A  45      18.595  -1.773 -33.502  1.00  1.05           C  
ATOM    735  CD  LYS A  45      17.537  -1.577 -32.424  1.00  1.05           C  
ATOM    736  CE  LYS A  45      18.079  -1.818 -31.027  1.00  1.05           C  
ATOM    737  NZ  LYS A  45      17.044  -1.533 -29.988  1.00  1.05           N  
ATOM    738  H   LYS A  45      19.805   0.189 -35.358  1.00  1.05           H  
ATOM    739  HA  LYS A  45      19.509  -2.594 -35.963  1.00  1.05           H  
ATOM    740 1HB  LYS A  45      17.556  -0.535 -34.870  1.00  1.05           H  
ATOM    741 2HB  LYS A  45      17.166  -2.232 -35.003  1.00  1.05           H  
ATOM    742 1HG  LYS A  45      18.989  -2.785 -33.440  1.00  1.05           H  
ATOM    743 2HG  LYS A  45      19.409  -1.074 -33.333  1.00  1.05           H  
ATOM    744 1HD  LYS A  45      17.152  -0.559 -32.480  1.00  1.05           H  
ATOM    745 2HD  LYS A  45      16.712  -2.264 -32.602  1.00  1.05           H  
ATOM    746 1HE  LYS A  45      18.393  -2.859 -30.940  1.00  1.05           H  
ATOM    747 2HE  LYS A  45      18.941  -1.174 -30.855  1.00  1.05           H  
ATOM    748 1HZ  LYS A  45      17.418  -1.697 -29.059  1.00  1.05           H  
ATOM    749 2HZ  LYS A  45      16.756  -0.569 -30.062  1.00  1.05           H  
ATOM    750 3HZ  LYS A  45      16.248  -2.133 -30.137  1.00  1.05           H  
ATOM    751  N   ILE A  46      17.792  -0.529 -37.858  1.00  0.95           N  
ATOM    752  CA  ILE A  46      17.019  -0.427 -39.084  1.00  0.95           C  
ATOM    753  C   ILE A  46      17.841  -0.882 -40.277  1.00  0.95           C  
ATOM    754  O   ILE A  46      17.379  -1.692 -41.088  1.00  0.95           O  
ATOM    755  CB  ILE A  46      16.545   1.015 -39.307  1.00  0.95           C  
ATOM    756  CG1 ILE A  46      15.541   1.405 -38.223  1.00  0.95           C  
ATOM    757  CG2 ILE A  46      15.933   1.141 -40.684  1.00  0.95           C  
ATOM    758  CD1 ILE A  46      15.236   2.881 -38.193  1.00  0.95           C  
ATOM    759  H   ILE A  46      18.052   0.314 -37.368  1.00  0.95           H  
ATOM    760  HA  ILE A  46      16.147  -1.075 -39.001  1.00  0.95           H  
ATOM    761  HB  ILE A  46      17.397   1.693 -39.228  1.00  0.95           H  
ATOM    762 1HG1 ILE A  46      14.612   0.862 -38.389  1.00  0.95           H  
ATOM    763 2HG1 ILE A  46      15.943   1.117 -37.251  1.00  0.95           H  
ATOM    764 1HG2 ILE A  46      15.607   2.167 -40.843  1.00  0.95           H  
ATOM    765 2HG2 ILE A  46      16.675   0.874 -41.436  1.00  0.95           H  
ATOM    766 3HG2 ILE A  46      15.080   0.469 -40.757  1.00  0.95           H  
ATOM    767 1HD1 ILE A  46      14.519   3.088 -37.399  1.00  0.95           H  
ATOM    768 2HD1 ILE A  46      16.156   3.437 -38.006  1.00  0.95           H  
ATOM    769 3HD1 ILE A  46      14.815   3.185 -39.149  1.00  0.95           H  
ATOM    770  N   GLN A  47      19.078  -0.385 -40.377  1.00  0.91           N  
ATOM    771  CA  GLN A  47      19.930  -0.781 -41.491  1.00  0.91           C  
ATOM    772  C   GLN A  47      20.236  -2.259 -41.446  1.00  0.91           C  
ATOM    773  O   GLN A  47      20.214  -2.926 -42.473  1.00  0.91           O  
ATOM    774  CB  GLN A  47      21.235  -0.008 -41.471  1.00  0.91           C  
ATOM    775  CG  GLN A  47      21.123   1.434 -41.825  1.00  0.91           C  
ATOM    776  CD  GLN A  47      22.379   2.157 -41.466  1.00  0.91           C  
ATOM    777  OE1 GLN A  47      22.820   2.028 -40.306  1.00  0.91           O  
ATOM    778  NE2 GLN A  47      22.967   2.899 -42.401  1.00  0.91           N  
ATOM    779  H   GLN A  47      19.436   0.275 -39.682  1.00  0.91           H  
ATOM    780  HA  GLN A  47      19.404  -0.570 -42.422  1.00  0.91           H  
ATOM    781 1HB  GLN A  47      21.680  -0.090 -40.480  1.00  0.91           H  
ATOM    782 2HB  GLN A  47      21.929  -0.467 -42.172  1.00  0.91           H  
ATOM    783 1HG  GLN A  47      20.970   1.522 -42.901  1.00  0.91           H  
ATOM    784 2HG  GLN A  47      20.284   1.879 -41.289  1.00  0.91           H  
ATOM    785 1HE2 GLN A  47      23.814   3.393 -42.189  1.00  0.91           H  
ATOM    786 2HE2 GLN A  47      22.566   2.966 -43.317  1.00  0.91           H  
ATOM    787  N   THR A  48      20.460  -2.797 -40.253  1.00  0.91           N  
ATOM    788  CA  THR A  48      20.783  -4.202 -40.135  1.00  0.91           C  
ATOM    789  C   THR A  48      19.659  -5.048 -40.708  1.00  0.91           C  
ATOM    790  O   THR A  48      19.914  -5.974 -41.483  1.00  0.91           O  
ATOM    791  CB  THR A  48      21.023  -4.562 -38.663  1.00  0.91           C  
ATOM    792  OG1 THR A  48      22.132  -3.787 -38.188  1.00  0.91           O  
ATOM    793  CG2 THR A  48      21.302  -6.057 -38.488  1.00  0.91           C  
ATOM    794  H   THR A  48      20.459  -2.219 -39.414  1.00  0.91           H  
ATOM    795  HA  THR A  48      21.691  -4.401 -40.702  1.00  0.91           H  
ATOM    796  HB  THR A  48      20.137  -4.297 -38.085  1.00  0.91           H  
ATOM    797  HG1 THR A  48      21.876  -2.833 -38.222  1.00  0.91           H  
ATOM    798 1HG2 THR A  48      21.462  -6.276 -37.430  1.00  0.91           H  
ATOM    799 2HG2 THR A  48      20.446  -6.627 -38.848  1.00  0.91           H  
ATOM    800 3HG2 THR A  48      22.188  -6.339 -39.055  1.00  0.91           H  
ATOM    801  N   LEU A  49      18.415  -4.726 -40.347  1.00  0.93           N  
ATOM    802  CA  LEU A  49      17.281  -5.485 -40.846  1.00  0.93           C  
ATOM    803  C   LEU A  49      17.062  -5.312 -42.346  1.00  0.93           C  
ATOM    804  O   LEU A  49      16.773  -6.289 -43.046  1.00  0.93           O  
ATOM    805  CB  LEU A  49      16.032  -5.064 -40.088  1.00  0.93           C  
ATOM    806  CG  LEU A  49      16.060  -5.461 -38.646  1.00  0.93           C  
ATOM    807  CD1 LEU A  49      14.873  -4.845 -37.924  1.00  0.93           C  
ATOM    808  CD2 LEU A  49      16.071  -6.976 -38.528  1.00  0.93           C  
ATOM    809  H   LEU A  49      18.257  -3.954 -39.693  1.00  0.93           H  
ATOM    810  HA  LEU A  49      17.469  -6.538 -40.649  1.00  0.93           H  
ATOM    811 1HB  LEU A  49      15.949  -3.974 -40.136  1.00  0.93           H  
ATOM    812 2HB  LEU A  49      15.158  -5.507 -40.558  1.00  0.93           H  
ATOM    813  HG  LEU A  49      16.963  -5.076 -38.213  1.00  0.93           H  
ATOM    814 1HD1 LEU A  49      14.904  -5.112 -36.871  1.00  0.93           H  
ATOM    815 2HD1 LEU A  49      14.920  -3.758 -38.024  1.00  0.93           H  
ATOM    816 3HD1 LEU A  49      13.949  -5.213 -38.363  1.00  0.93           H  
ATOM    817 1HD2 LEU A  49      16.118  -7.256 -37.474  1.00  0.93           H  
ATOM    818 2HD2 LEU A  49      15.165  -7.384 -38.974  1.00  0.93           H  
ATOM    819 3HD2 LEU A  49      16.943  -7.373 -39.048  1.00  0.93           H  
ATOM    820  N   LYS A  50      17.234  -4.091 -42.865  1.00  0.96           N  
ATOM    821  CA  LYS A  50      17.035  -3.895 -44.297  1.00  0.96           C  
ATOM    822  C   LYS A  50      18.102  -4.624 -45.094  1.00  0.96           C  
ATOM    823  O   LYS A  50      17.808  -5.259 -46.112  1.00  0.96           O  
ATOM    824  CB  LYS A  50      17.042  -2.406 -44.657  1.00  0.96           C  
ATOM    825  CG  LYS A  50      15.806  -1.629 -44.192  1.00  0.96           C  
ATOM    826  CD  LYS A  50      15.897  -0.160 -44.586  1.00  0.96           C  
ATOM    827  CE  LYS A  50      14.636   0.602 -44.194  1.00  0.96           C  
ATOM    828  NZ  LYS A  50      14.725   2.050 -44.550  1.00  0.96           N  
ATOM    829  H   LYS A  50      17.469  -3.298 -42.264  1.00  0.96           H  
ATOM    830  HA  LYS A  50      16.067  -4.312 -44.571  1.00  0.96           H  
ATOM    831 1HB  LYS A  50      17.916  -1.937 -44.197  1.00  0.96           H  
ATOM    832 2HB  LYS A  50      17.139  -2.290 -45.735  1.00  0.96           H  
ATOM    833 1HG  LYS A  50      14.911  -2.066 -44.632  1.00  0.96           H  
ATOM    834 2HG  LYS A  50      15.729  -1.699 -43.105  1.00  0.96           H  
ATOM    835 1HD  LYS A  50      16.755   0.291 -44.082  1.00  0.96           H  
ATOM    836 2HD  LYS A  50      16.044  -0.078 -45.661  1.00  0.96           H  
ATOM    837 1HE  LYS A  50      13.784   0.164 -44.710  1.00  0.96           H  
ATOM    838 2HE  LYS A  50      14.482   0.510 -43.126  1.00  0.96           H  
ATOM    839 1HZ  LYS A  50      13.871   2.517 -44.277  1.00  0.96           H  
ATOM    840 2HZ  LYS A  50      15.507   2.473 -44.071  1.00  0.96           H  
ATOM    841 3HZ  LYS A  50      14.854   2.144 -45.548  1.00  0.96           H  
ATOM    842  N   LEU A  51      19.337  -4.569 -44.615  1.00  0.99           N  
ATOM    843  CA  LEU A  51      20.439  -5.218 -45.289  1.00  0.99           C  
ATOM    844  C   LEU A  51      20.260  -6.727 -45.220  1.00  0.99           C  
ATOM    845  O   LEU A  51      20.509  -7.426 -46.207  1.00  0.99           O  
ATOM    846  CB  LEU A  51      21.738  -4.726 -44.655  1.00  0.99           C  
ATOM    847  CG  LEU A  51      22.000  -3.212 -44.943  1.00  0.99           C  
ATOM    848  CD1 LEU A  51      23.128  -2.689 -44.089  1.00  0.99           C  
ATOM    849  CD2 LEU A  51      22.317  -3.043 -46.405  1.00  0.99           C  
ATOM    850  H   LEU A  51      19.530  -4.037 -43.767  1.00  0.99           H  
ATOM    851  HA  LEU A  51      20.432  -4.916 -46.333  1.00  0.99           H  
ATOM    852 1HB  LEU A  51      21.681  -4.870 -43.574  1.00  0.99           H  
ATOM    853 2HB  LEU A  51      22.571  -5.301 -45.047  1.00  0.99           H  
ATOM    854  HG  LEU A  51      21.105  -2.642 -44.707  1.00  0.99           H  
ATOM    855 1HD1 LEU A  51      23.279  -1.631 -44.297  1.00  0.99           H  
ATOM    856 2HD1 LEU A  51      22.868  -2.817 -43.041  1.00  0.99           H  
ATOM    857 3HD1 LEU A  51      24.020  -3.214 -44.303  1.00  0.99           H  
ATOM    858 1HD2 LEU A  51      22.483  -1.988 -46.621  1.00  0.99           H  
ATOM    859 2HD2 LEU A  51      23.213  -3.611 -46.650  1.00  0.99           H  
ATOM    860 3HD2 LEU A  51      21.483  -3.407 -46.994  1.00  0.99           H  
ATOM    861  N   ALA A  52      19.779  -7.238 -44.075  1.00  1.01           N  
ATOM    862  CA  ALA A  52      19.523  -8.663 -43.954  1.00  1.01           C  
ATOM    863  C   ALA A  52      18.462  -9.092 -44.950  1.00  1.01           C  
ATOM    864  O   ALA A  52      18.593 -10.124 -45.607  1.00  1.01           O  
ATOM    865  CB  ALA A  52      19.076  -9.012 -42.543  1.00  1.01           C  
ATOM    866  H   ALA A  52      19.613  -6.640 -43.267  1.00  1.01           H  
ATOM    867  HA  ALA A  52      20.436  -9.190 -44.190  1.00  1.01           H  
ATOM    868 1HB  ALA A  52      18.905 -10.084 -42.468  1.00  1.01           H  
ATOM    869 2HB  ALA A  52      19.848  -8.715 -41.832  1.00  1.01           H  
ATOM    870 3HB  ALA A  52      18.154  -8.480 -42.315  1.00  1.01           H  
ATOM    871  N   ALA A  53      17.414  -8.276 -45.107  1.00  1.03           N  
ATOM    872  CA  ALA A  53      16.366  -8.615 -46.054  1.00  1.03           C  
ATOM    873  C   ALA A  53      16.918  -8.672 -47.470  1.00  1.03           C  
ATOM    874  O   ALA A  53      16.618  -9.600 -48.223  1.00  1.03           O  
ATOM    875  CB  ALA A  53      15.242  -7.596 -45.978  1.00  1.03           C  
ATOM    876  H   ALA A  53      17.325  -7.434 -44.536  1.00  1.03           H  
ATOM    877  HA  ALA A  53      15.980  -9.602 -45.799  1.00  1.03           H  
ATOM    878 1HB  ALA A  53      14.454  -7.871 -46.678  1.00  1.03           H  
ATOM    879 2HB  ALA A  53      14.845  -7.574 -44.963  1.00  1.03           H  
ATOM    880 3HB  ALA A  53      15.628  -6.613 -46.233  1.00  1.03           H  
ATOM    881  N   ARG A  54      17.786  -7.713 -47.818  1.00  1.05           N  
ATOM    882  CA  ARG A  54      18.355  -7.683 -49.159  1.00  1.05           C  
ATOM    883  C   ARG A  54      19.236  -8.898 -49.398  1.00  1.05           C  
ATOM    884  O   ARG A  54      19.187  -9.506 -50.468  1.00  1.05           O  
ATOM    885  CB  ARG A  54      19.177  -6.423 -49.362  1.00  1.05           C  
ATOM    886  CG  ARG A  54      18.381  -5.135 -49.442  1.00  1.05           C  
ATOM    887  CD  ARG A  54      19.281  -3.962 -49.555  1.00  1.05           C  
ATOM    888  NE  ARG A  54      18.559  -2.706 -49.543  1.00  1.05           N  
ATOM    889  CZ  ARG A  54      19.147  -1.495 -49.533  1.00  1.05           C  
ATOM    890  NH1 ARG A  54      20.459  -1.403 -49.561  1.00  1.05           N  
ATOM    891  NH2 ARG A  54      18.408  -0.400 -49.498  1.00  1.05           N  
ATOM    892  H   ARG A  54      18.006  -6.966 -47.155  1.00  1.05           H  
ATOM    893  HA  ARG A  54      17.538  -7.693 -49.880  1.00  1.05           H  
ATOM    894 1HB  ARG A  54      19.876  -6.317 -48.534  1.00  1.05           H  
ATOM    895 2HB  ARG A  54      19.762  -6.513 -50.274  1.00  1.05           H  
ATOM    896 1HG  ARG A  54      17.739  -5.161 -50.321  1.00  1.05           H  
ATOM    897 2HG  ARG A  54      17.771  -5.024 -48.554  1.00  1.05           H  
ATOM    898 1HD  ARG A  54      19.965  -3.967 -48.715  1.00  1.05           H  
ATOM    899 2HD  ARG A  54      19.845  -4.023 -50.483  1.00  1.05           H  
ATOM    900  HE  ARG A  54      17.547  -2.742 -49.523  1.00  1.05           H  
ATOM    901 1HH1 ARG A  54      21.022  -2.241 -49.609  1.00  1.05           H  
ATOM    902 2HH1 ARG A  54      20.902  -0.495 -49.556  1.00  1.05           H  
ATOM    903 1HH2 ARG A  54      17.400  -0.472 -49.479  1.00  1.05           H  
ATOM    904 2HH2 ARG A  54      18.850   0.507 -49.494  1.00  1.05           H  
ATOM    905  N   TYR A  55      20.008  -9.274 -48.381  1.00  1.06           N  
ATOM    906  CA  TYR A  55      20.887 -10.434 -48.420  1.00  1.06           C  
ATOM    907  C   TYR A  55      20.094 -11.700 -48.681  1.00  1.06           C  
ATOM    908  O   TYR A  55      20.431 -12.491 -49.564  1.00  1.06           O  
ATOM    909  CB  TYR A  55      21.667 -10.504 -47.120  1.00  1.06           C  
ATOM    910  CG  TYR A  55      22.564 -11.690 -46.915  1.00  1.06           C  
ATOM    911  CD1 TYR A  55      23.779 -11.762 -47.558  1.00  1.06           C  
ATOM    912  CD2 TYR A  55      22.188 -12.684 -46.027  1.00  1.06           C  
ATOM    913  CE1 TYR A  55      24.618 -12.829 -47.322  1.00  1.06           C  
ATOM    914  CE2 TYR A  55      23.029 -13.743 -45.781  1.00  1.06           C  
ATOM    915  CZ  TYR A  55      24.245 -13.816 -46.426  1.00  1.06           C  
ATOM    916  OH  TYR A  55      25.094 -14.874 -46.185  1.00  1.06           O  
ATOM    917  H   TYR A  55      20.003  -8.710 -47.530  1.00  1.06           H  
ATOM    918  HA  TYR A  55      21.590 -10.305 -49.240  1.00  1.06           H  
ATOM    919 1HB  TYR A  55      22.273  -9.606 -47.042  1.00  1.06           H  
ATOM    920 2HB  TYR A  55      20.969 -10.478 -46.297  1.00  1.06           H  
ATOM    921  HD1 TYR A  55      24.078 -10.974 -48.250  1.00  1.06           H  
ATOM    922  HD2 TYR A  55      21.228 -12.616 -45.512  1.00  1.06           H  
ATOM    923  HE1 TYR A  55      25.579 -12.888 -47.829  1.00  1.06           H  
ATOM    924  HE2 TYR A  55      22.737 -14.521 -45.075  1.00  1.06           H  
ATOM    925  HH  TYR A  55      24.708 -15.448 -45.519  1.00  1.06           H  
ATOM    926  N   ILE A  56      19.025 -11.892 -47.922  1.00  1.07           N  
ATOM    927  CA  ILE A  56      18.206 -13.073 -48.087  1.00  1.07           C  
ATOM    928  C   ILE A  56      17.574 -13.103 -49.479  1.00  1.07           C  
ATOM    929  O   ILE A  56      17.641 -14.133 -50.160  1.00  1.07           O  
ATOM    930  CB  ILE A  56      17.137 -13.112 -46.997  1.00  1.07           C  
ATOM    931  CG1 ILE A  56      17.816 -13.333 -45.636  1.00  1.07           C  
ATOM    932  CG2 ILE A  56      16.147 -14.199 -47.292  1.00  1.07           C  
ATOM    933  CD1 ILE A  56      16.910 -13.077 -44.465  1.00  1.07           C  
ATOM    934  H   ILE A  56      18.787 -11.206 -47.203  1.00  1.07           H  
ATOM    935  HA  ILE A  56      18.841 -13.950 -47.979  1.00  1.07           H  
ATOM    936  HB  ILE A  56      16.626 -12.146 -46.959  1.00  1.07           H  
ATOM    937 1HG1 ILE A  56      18.173 -14.359 -45.583  1.00  1.07           H  
ATOM    938 2HG1 ILE A  56      18.674 -12.664 -45.559  1.00  1.07           H  
ATOM    939 1HG2 ILE A  56      15.384 -14.219 -46.520  1.00  1.07           H  
ATOM    940 2HG2 ILE A  56      15.685 -13.993 -48.256  1.00  1.07           H  
ATOM    941 3HG2 ILE A  56      16.659 -15.160 -47.326  1.00  1.07           H  
ATOM    942 1HD1 ILE A  56      17.456 -13.248 -43.538  1.00  1.07           H  
ATOM    943 2HD1 ILE A  56      16.566 -12.040 -44.498  1.00  1.07           H  
ATOM    944 3HD1 ILE A  56      16.055 -13.748 -44.512  1.00  1.07           H  
ATOM    945  N   ASP A  57      16.998 -11.973 -49.933  1.00  1.09           N  
ATOM    946  CA  ASP A  57      16.415 -11.943 -51.273  1.00  1.09           C  
ATOM    947  C   ASP A  57      17.474 -12.232 -52.330  1.00  1.09           C  
ATOM    948  O   ASP A  57      17.218 -12.984 -53.272  1.00  1.09           O  
ATOM    949  CB  ASP A  57      15.763 -10.589 -51.580  1.00  1.09           C  
ATOM    950  CG  ASP A  57      14.421 -10.333 -50.851  1.00  1.09           C  
ATOM    951  OD1 ASP A  57      13.860 -11.259 -50.308  1.00  1.09           O  
ATOM    952  OD2 ASP A  57      13.953  -9.213 -50.892  1.00  1.09           O  
ATOM    953  H   ASP A  57      16.962 -11.139 -49.343  1.00  1.09           H  
ATOM    954  HA  ASP A  57      15.651 -12.717 -51.332  1.00  1.09           H  
ATOM    955 1HB  ASP A  57      16.460  -9.797 -51.293  1.00  1.09           H  
ATOM    956 2HB  ASP A  57      15.601 -10.502 -52.653  1.00  1.09           H  
ATOM    957  N   PHE A  58      18.682 -11.692 -52.146  1.00  1.14           N  
ATOM    958  CA  PHE A  58      19.780 -11.937 -53.065  1.00  1.14           C  
ATOM    959  C   PHE A  58      20.053 -13.414 -53.172  1.00  1.14           C  
ATOM    960  O   PHE A  58      20.131 -13.963 -54.272  1.00  1.14           O  
ATOM    961  CB  PHE A  58      21.052 -11.216 -52.612  1.00  1.14           C  
ATOM    962  CG  PHE A  58      22.268 -11.598 -53.391  1.00  1.14           C  
ATOM    963  CD1 PHE A  58      22.516 -11.085 -54.651  1.00  1.14           C  
ATOM    964  CD2 PHE A  58      23.177 -12.491 -52.841  1.00  1.14           C  
ATOM    965  CE1 PHE A  58      23.652 -11.459 -55.348  1.00  1.14           C  
ATOM    966  CE2 PHE A  58      24.307 -12.868 -53.528  1.00  1.14           C  
ATOM    967  CZ  PHE A  58      24.547 -12.351 -54.786  1.00  1.14           C  
ATOM    968  H   PHE A  58      18.842 -11.067 -51.360  1.00  1.14           H  
ATOM    969  HA  PHE A  58      19.497 -11.564 -54.051  1.00  1.14           H  
ATOM    970 1HB  PHE A  58      20.908 -10.142 -52.699  1.00  1.14           H  
ATOM    971 2HB  PHE A  58      21.243 -11.429 -51.575  1.00  1.14           H  
ATOM    972  HD1 PHE A  58      21.806 -10.384 -55.091  1.00  1.14           H  
ATOM    973  HD2 PHE A  58      22.981 -12.896 -51.847  1.00  1.14           H  
ATOM    974  HE1 PHE A  58      23.840 -11.052 -56.341  1.00  1.14           H  
ATOM    975  HE2 PHE A  58      25.008 -13.571 -53.082  1.00  1.14           H  
ATOM    976  HZ  PHE A  58      25.440 -12.647 -55.334  1.00  1.14           H  
ATOM    977  N   LEU A  59      20.197 -14.076 -52.032  1.00  1.31           N  
ATOM    978  CA  LEU A  59      20.509 -15.485 -52.064  1.00  1.31           C  
ATOM    979  C   LEU A  59      19.396 -16.271 -52.732  1.00  1.31           C  
ATOM    980  O   LEU A  59      19.663 -17.209 -53.486  1.00  1.31           O  
ATOM    981  CB  LEU A  59      20.757 -15.986 -50.650  1.00  1.31           C  
ATOM    982  CG  LEU A  59      22.025 -15.433 -50.012  1.00  1.31           C  
ATOM    983  CD1 LEU A  59      22.086 -15.880 -48.584  1.00  1.31           C  
ATOM    984  CD2 LEU A  59      23.231 -15.893 -50.809  1.00  1.31           C  
ATOM    985  H   LEU A  59      20.114 -13.584 -51.141  1.00  1.31           H  
ATOM    986  HA  LEU A  59      21.421 -15.618 -52.644  1.00  1.31           H  
ATOM    987 1HB  LEU A  59      19.909 -15.684 -50.027  1.00  1.31           H  
ATOM    988 2HB  LEU A  59      20.816 -17.072 -50.661  1.00  1.31           H  
ATOM    989  HG  LEU A  59      21.996 -14.348 -50.018  1.00  1.31           H  
ATOM    990 1HD1 LEU A  59      22.976 -15.489 -48.136  1.00  1.31           H  
ATOM    991 2HD1 LEU A  59      21.209 -15.511 -48.049  1.00  1.31           H  
ATOM    992 3HD1 LEU A  59      22.109 -16.966 -48.542  1.00  1.31           H  
ATOM    993 1HD2 LEU A  59      24.137 -15.489 -50.355  1.00  1.31           H  
ATOM    994 2HD2 LEU A  59      23.276 -16.982 -50.806  1.00  1.31           H  
ATOM    995 3HD2 LEU A  59      23.147 -15.535 -51.836  1.00  1.31           H  
ATOM    996  N   TYR A  60      18.143 -15.880 -52.503  1.00  1.72           N  
ATOM    997  CA  TYR A  60      17.054 -16.590 -53.149  1.00  1.72           C  
ATOM    998  C   TYR A  60      17.145 -16.430 -54.664  1.00  1.72           C  
ATOM    999  O   TYR A  60      16.990 -17.401 -55.408  1.00  1.72           O  
ATOM   1000  CB  TYR A  60      15.705 -16.092 -52.637  1.00  1.72           C  
ATOM   1001  CG  TYR A  60      15.419 -16.503 -51.218  1.00  1.72           C  
ATOM   1002  CD1 TYR A  60      14.443 -15.847 -50.490  1.00  1.72           C  
ATOM   1003  CD2 TYR A  60      16.148 -17.530 -50.637  1.00  1.72           C  
ATOM   1004  CE1 TYR A  60      14.182 -16.226 -49.191  1.00  1.72           C  
ATOM   1005  CE2 TYR A  60      15.894 -17.904 -49.335  1.00  1.72           C  
ATOM   1006  CZ  TYR A  60      14.912 -17.259 -48.613  1.00  1.72           C  
ATOM   1007  OH  TYR A  60      14.655 -17.632 -47.311  1.00  1.72           O  
ATOM   1008  H   TYR A  60      17.950 -15.109 -51.860  1.00  1.72           H  
ATOM   1009  HA  TYR A  60      17.147 -17.651 -52.921  1.00  1.72           H  
ATOM   1010 1HB  TYR A  60      15.678 -15.004 -52.688  1.00  1.72           H  
ATOM   1011 2HB  TYR A  60      14.909 -16.471 -53.276  1.00  1.72           H  
ATOM   1012  HD1 TYR A  60      13.878 -15.032 -50.945  1.00  1.72           H  
ATOM   1013  HD2 TYR A  60      16.922 -18.039 -51.206  1.00  1.72           H  
ATOM   1014  HE1 TYR A  60      13.411 -15.711 -48.620  1.00  1.72           H  
ATOM   1015  HE2 TYR A  60      16.467 -18.710 -48.878  1.00  1.72           H  
ATOM   1016  HH  TYR A  60      13.941 -17.094 -46.961  1.00  1.72           H  
ATOM   1017  N   GLN A  61      17.476 -15.222 -55.127  1.00  2.55           N  
ATOM   1018  CA  GLN A  61      17.594 -14.955 -56.557  1.00  2.55           C  
ATOM   1019  C   GLN A  61      18.719 -15.787 -57.165  1.00  2.55           C  
ATOM   1020  O   GLN A  61      18.596 -16.313 -58.280  1.00  2.55           O  
ATOM   1021  CB  GLN A  61      17.835 -13.461 -56.785  1.00  2.55           C  
ATOM   1022  CG  GLN A  61      16.625 -12.590 -56.464  1.00  2.55           C  
ATOM   1023  CD  GLN A  61      16.943 -11.107 -56.489  1.00  2.55           C  
ATOM   1024  OE1 GLN A  61      18.110 -10.697 -56.451  1.00  2.55           O  
ATOM   1025  NE2 GLN A  61      15.900 -10.287 -56.549  1.00  2.55           N  
ATOM   1026  H   GLN A  61      17.603 -14.454 -54.466  1.00  2.55           H  
ATOM   1027  HA  GLN A  61      16.657 -15.239 -57.040  1.00  2.55           H  
ATOM   1028 1HB  GLN A  61      18.660 -13.129 -56.159  1.00  2.55           H  
ATOM   1029 2HB  GLN A  61      18.118 -13.291 -57.821  1.00  2.55           H  
ATOM   1030 1HG  GLN A  61      15.859 -12.784 -57.212  1.00  2.55           H  
ATOM   1031 2HG  GLN A  61      16.246 -12.851 -55.484  1.00  2.55           H  
ATOM   1032 1HE2 GLN A  61      16.042  -9.297 -56.567  1.00  2.55           H  
ATOM   1033 2HE2 GLN A  61      14.973 -10.660 -56.576  1.00  2.55           H  
ATOM   1034  N   VAL A  62      19.815 -15.941 -56.419  1.00  4.14           N  
ATOM   1035  CA  VAL A  62      20.927 -16.746 -56.896  1.00  4.14           C  
ATOM   1036  C   VAL A  62      20.511 -18.200 -57.037  1.00  4.14           C  
ATOM   1037  O   VAL A  62      20.735 -18.819 -58.077  1.00  4.14           O  
ATOM   1038  CB  VAL A  62      22.127 -16.663 -55.933  1.00  4.14           C  
ATOM   1039  CG1 VAL A  62      23.186 -17.673 -56.343  1.00  4.14           C  
ATOM   1040  CG2 VAL A  62      22.717 -15.258 -55.956  1.00  4.14           C  
ATOM   1041  H   VAL A  62      19.877 -15.463 -55.517  1.00  4.14           H  
ATOM   1042  HA  VAL A  62      21.234 -16.372 -57.873  1.00  4.14           H  
ATOM   1043  HB  VAL A  62      21.795 -16.907 -54.925  1.00  4.14           H  
ATOM   1044 1HG1 VAL A  62      24.026 -17.620 -55.653  1.00  4.14           H  
ATOM   1045 2HG1 VAL A  62      22.764 -18.682 -56.320  1.00  4.14           H  
ATOM   1046 3HG1 VAL A  62      23.532 -17.455 -57.354  1.00  4.14           H  
ATOM   1047 1HG2 VAL A  62      23.555 -15.212 -55.268  1.00  4.14           H  
ATOM   1048 2HG2 VAL A  62      23.057 -15.022 -56.961  1.00  4.14           H  
ATOM   1049 3HG2 VAL A  62      21.973 -14.538 -55.658  1.00  4.14           H  
ATOM   1050  N   LEU A  63      19.849 -18.733 -56.016  1.00  6.91           N  
ATOM   1051  CA  LEU A  63      19.438 -20.123 -56.057  1.00  6.91           C  
ATOM   1052  C   LEU A  63      18.447 -20.382 -57.187  1.00  6.91           C  
ATOM   1053  O   LEU A  63      18.570 -21.368 -57.918  1.00  6.91           O  
ATOM   1054  CB  LEU A  63      18.809 -20.484 -54.713  1.00  6.91           C  
ATOM   1055  CG  LEU A  63      19.785 -20.510 -53.537  1.00  6.91           C  
ATOM   1056  CD1 LEU A  63      19.002 -20.665 -52.243  1.00  6.91           C  
ATOM   1057  CD2 LEU A  63      20.776 -21.639 -53.737  1.00  6.91           C  
ATOM   1058  H   LEU A  63      19.664 -18.171 -55.183  1.00  6.91           H  
ATOM   1059  HA  LEU A  63      20.322 -20.737 -56.220  1.00  6.91           H  
ATOM   1060 1HB  LEU A  63      18.038 -19.745 -54.486  1.00  6.91           H  
ATOM   1061 2HB  LEU A  63      18.341 -21.461 -54.792  1.00  6.91           H  
ATOM   1062  HG  LEU A  63      20.328 -19.571 -53.493  1.00  6.91           H  
ATOM   1063 1HD1 LEU A  63      19.690 -20.671 -51.399  1.00  6.91           H  
ATOM   1064 2HD1 LEU A  63      18.312 -19.829 -52.142  1.00  6.91           H  
ATOM   1065 3HD1 LEU A  63      18.443 -21.598 -52.264  1.00  6.91           H  
ATOM   1066 1HD2 LEU A  63      21.479 -21.656 -52.905  1.00  6.91           H  
ATOM   1067 2HD2 LEU A  63      20.242 -22.588 -53.783  1.00  6.91           H  
ATOM   1068 3HD2 LEU A  63      21.320 -21.481 -54.671  1.00  6.91           H  
ATOM   1069  N   GLN A  64      17.511 -19.453 -57.389  1.00 11.14           N  
ATOM   1070  CA  GLN A  64      16.520 -19.584 -58.451  1.00 11.14           C  
ATOM   1071  C   GLN A  64      17.184 -19.536 -59.823  1.00 11.14           C  
ATOM   1072  O   GLN A  64      16.785 -20.250 -60.743  1.00 11.14           O  
ATOM   1073  CB  GLN A  64      15.479 -18.472 -58.327  1.00 11.14           C  
ATOM   1074  CG  GLN A  64      14.566 -18.610 -57.112  1.00 11.14           C  
ATOM   1075  CD  GLN A  64      13.691 -17.388 -56.895  1.00 11.14           C  
ATOM   1076  OE1 GLN A  64      13.933 -16.310 -57.451  1.00 11.14           O  
ATOM   1077  NE2 GLN A  64      12.661 -17.547 -56.070  1.00 11.14           N  
ATOM   1078  H   GLN A  64      17.456 -18.651 -56.760  1.00 11.14           H  
ATOM   1079  HA  GLN A  64      16.027 -20.550 -58.348  1.00 11.14           H  
ATOM   1080 1HB  GLN A  64      15.992 -17.511 -58.250  1.00 11.14           H  
ATOM   1081 2HB  GLN A  64      14.863 -18.445 -59.223  1.00 11.14           H  
ATOM   1082 1HG  GLN A  64      13.912 -19.465 -57.272  1.00 11.14           H  
ATOM   1083 2HG  GLN A  64      15.166 -18.774 -56.225  1.00 11.14           H  
ATOM   1084 1HE2 GLN A  64      12.046 -16.781 -55.882  1.00 11.14           H  
ATOM   1085 2HE2 GLN A  64      12.501 -18.434 -55.638  1.00 11.14           H  
ATOM   1086  N   SER A  65      18.203 -18.686 -59.961  1.00 16.33           N  
ATOM   1087  CA  SER A  65      18.931 -18.553 -61.211  1.00 16.33           C  
ATOM   1088  C   SER A  65      19.731 -19.818 -61.534  1.00 16.33           C  
ATOM   1089  O   SER A  65      19.791 -20.244 -62.690  1.00 16.33           O  
ATOM   1090  CB  SER A  65      19.875 -17.370 -61.129  1.00 16.33           C  
ATOM   1091  OG  SER A  65      19.162 -16.166 -60.989  1.00 16.33           O  
ATOM   1092  H   SER A  65      18.473 -18.087 -59.182  1.00 16.33           H  
ATOM   1093  HA  SER A  65      18.213 -18.382 -62.011  1.00 16.33           H  
ATOM   1094 1HB  SER A  65      20.549 -17.498 -60.283  1.00 16.33           H  
ATOM   1095 2HB  SER A  65      20.484 -17.334 -62.028  1.00 16.33           H  
ATOM   1096  HG  SER A  65      18.788 -16.190 -60.076  1.00 16.33           H  
ATOM   1097  N   ASP A  66      20.347 -20.420 -60.508  1.00 21.02           N  
ATOM   1098  CA  ASP A  66      21.176 -21.608 -60.699  1.00 21.02           C  
ATOM   1099  C   ASP A  66      20.410 -22.912 -60.965  1.00 21.02           C  
ATOM   1100  O   ASP A  66      20.868 -23.729 -61.771  1.00 21.02           O  
ATOM   1101  CB  ASP A  66      22.095 -21.820 -59.493  1.00 21.02           C  
ATOM   1102  CG  ASP A  66      23.209 -20.768 -59.375  1.00 21.02           C  
ATOM   1103  OD1 ASP A  66      23.410 -20.026 -60.313  1.00 21.02           O  
ATOM   1104  OD2 ASP A  66      23.870 -20.742 -58.360  1.00 21.02           O  
ATOM   1105  H   ASP A  66      20.270 -20.009 -59.577  1.00 21.02           H  
ATOM   1106  HA  ASP A  66      21.810 -21.423 -61.564  1.00 21.02           H  
ATOM   1107 1HB  ASP A  66      21.490 -21.781 -58.581  1.00 21.02           H  
ATOM   1108 2HB  ASP A  66      22.542 -22.811 -59.546  1.00 21.02           H  
ATOM   1109  N   GLU A  67      19.270 -23.124 -60.301  1.00 23.84           N  
ATOM   1110  CA  GLU A  67      18.535 -24.378 -60.487  1.00 23.84           C  
ATOM   1111  C   GLU A  67      17.040 -24.241 -60.192  1.00 23.84           C  
ATOM   1112  O   GLU A  67      16.231 -24.249 -61.122  1.00 23.84           O  
ATOM   1113  OXT GLU A  67      16.644 -24.500 -59.056  1.00 23.84           O  
ATOM   1114  CB  GLU A  67      19.143 -25.483 -59.606  1.00 23.84           C  
ATOM   1115  CG  GLU A  67      18.510 -26.868 -59.783  1.00 23.84           C  
ATOM   1116  CD  GLU A  67      19.192 -27.961 -58.969  1.00 23.84           C  
ATOM   1117  OE1 GLU A  67      20.145 -27.670 -58.283  1.00 23.84           O  
ATOM   1118  OE2 GLU A  67      18.754 -29.086 -59.044  1.00 23.84           O  
ATOM   1119  H   GLU A  67      18.930 -22.424 -59.637  1.00 23.84           H  
ATOM   1120  HA  GLU A  67      18.638 -24.675 -61.530  1.00 23.84           H  
ATOM   1121 1HB  GLU A  67      20.208 -25.575 -59.822  1.00 23.84           H  
ATOM   1122 2HB  GLU A  67      19.048 -25.201 -58.557  1.00 23.84           H  
ATOM   1123 1HG  GLU A  67      17.462 -26.815 -59.489  1.00 23.84           H  
ATOM   1124 2HG  GLU A  67      18.547 -27.134 -60.839  1.00 23.84           H  
TER    1125
ENDMDL

REMARK ID 587822 MODEL 4 2024-01-27_00000128_5_19
PFRMAT TS
TARGET 2024-01-27_00000128_5_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.450  -0.265   1.281  1.00 24.67           N  
ATOM      2  CA  GLN A   1       2.239  -0.544   0.089  1.00 24.67           C  
ATOM      3  C   GLN A   1       2.913   0.724  -0.407  1.00 24.67           C  
ATOM      4  O   GLN A   1       2.289   1.565  -1.060  1.00 24.67           O  
ATOM      5  CB  GLN A   1       1.373  -1.142  -1.023  1.00 24.67           C  
ATOM      6  CG  GLN A   1       0.775  -2.505  -0.690  1.00 24.67           C  
ATOM      7  CD  GLN A   1      -0.056  -3.088  -1.832  1.00 24.67           C  
ATOM      8  OE1 GLN A   1       0.474  -3.564  -2.848  1.00 24.67           O  
ATOM      9  NE2 GLN A   1      -1.377  -3.056  -1.671  1.00 24.67           N  
ATOM     10 1H   GLN A   1       1.863  -0.747   2.069  1.00 24.67           H  
ATOM     11 2H   GLN A   1       1.449   0.730   1.456  1.00 24.67           H  
ATOM     12 3H   GLN A   1       0.502  -0.588   1.144  1.00 24.67           H  
ATOM     13  HA  GLN A   1       3.022  -1.259   0.347  1.00 24.67           H  
ATOM     14 1HB  GLN A   1       0.566  -0.455  -1.274  1.00 24.67           H  
ATOM     15 2HB  GLN A   1       1.986  -1.265  -1.908  1.00 24.67           H  
ATOM     16 1HG  GLN A   1       1.591  -3.196  -0.470  1.00 24.67           H  
ATOM     17 2HG  GLN A   1       0.130  -2.402   0.183  1.00 24.67           H  
ATOM     18 1HE2 GLN A   1      -1.978  -3.423  -2.384  1.00 24.67           H  
ATOM     19 2HE2 GLN A   1      -1.773  -2.665  -0.838  1.00 24.67           H  
ATOM     20  N   SER A   2       4.180   0.874  -0.061  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.976   2.026  -0.452  1.00 24.67           C  
ATOM     22  C   SER A   2       5.308   1.982  -1.918  1.00 24.67           C  
ATOM     23  O   SER A   2       5.240   0.919  -2.534  1.00 24.67           O  
ATOM     24  CB  SER A   2       6.259   2.017   0.332  1.00 24.67           C  
ATOM     25  OG  SER A   2       7.011   0.868  -0.004  1.00 24.67           O  
ATOM     26  H   SER A   2       4.646   0.137   0.475  1.00 24.67           H  
ATOM     27  HA  SER A   2       4.412   2.936  -0.241  1.00 24.67           H  
ATOM     28 1HB  SER A   2       6.834   2.912   0.101  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.046   2.020   1.399  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.541   0.119   0.465  1.00 24.67           H  
ATOM     31  N   TYR A   3       5.731   3.110  -2.480  1.00 24.67           N  
ATOM     32  CA  TYR A   3       6.123   3.092  -3.878  1.00 24.67           C  
ATOM     33  C   TYR A   3       7.222   2.065  -4.157  1.00 24.67           C  
ATOM     34  O   TYR A   3       7.198   1.412  -5.194  1.00 24.67           O  
ATOM     35  CB  TYR A   3       6.549   4.492  -4.319  1.00 24.67           C  
ATOM     36  CG  TYR A   3       7.888   4.939  -3.786  1.00 24.67           C  
ATOM     37  CD1 TYR A   3       9.039   4.744  -4.533  1.00 24.67           C  
ATOM     38  CD2 TYR A   3       7.961   5.545  -2.542  1.00 24.67           C  
ATOM     39  CE1 TYR A   3      10.258   5.157  -4.042  1.00 24.67           C  
ATOM     40  CE2 TYR A   3       9.180   5.958  -2.049  1.00 24.67           C  
ATOM     41  CZ  TYR A   3      10.326   5.767  -2.791  1.00 24.67           C  
ATOM     42  OH  TYR A   3      11.538   6.178  -2.291  1.00 24.67           O  
ATOM     43  H   TYR A   3       5.769   3.967  -1.947  1.00 24.67           H  
ATOM     44  HA  TYR A   3       5.253   2.806  -4.467  1.00 24.67           H  
ATOM     45 1HB  TYR A   3       6.594   4.526  -5.409  1.00 24.67           H  
ATOM     46 2HB  TYR A   3       5.799   5.216  -4.002  1.00 24.67           H  
ATOM     47  HD1 TYR A   3       8.980   4.265  -5.502  1.00 24.67           H  
ATOM     48  HD2 TYR A   3       7.056   5.696  -1.956  1.00 24.67           H  
ATOM     49  HE1 TYR A   3      11.163   5.001  -4.629  1.00 24.67           H  
ATOM     50  HE2 TYR A   3       9.238   6.435  -1.070  1.00 24.67           H  
ATOM     51  HH  TYR A   3      12.248   5.776  -2.802  1.00 24.67           H  
ATOM     52  N   GLU A   4       8.146   1.843  -3.215  1.00 24.67           N  
ATOM     53  CA  GLU A   4       9.185   0.853  -3.476  1.00 24.67           C  
ATOM     54  C   GLU A   4       8.575  -0.543  -3.560  1.00 24.67           C  
ATOM     55  O   GLU A   4       8.957  -1.363  -4.410  1.00 24.67           O  
ATOM     56  CB  GLU A   4      10.272   0.877  -2.396  1.00 24.67           C  
ATOM     57  CG  GLU A   4      11.149   2.118  -2.406  1.00 24.67           C  
ATOM     58  CD  GLU A   4      12.236   2.109  -1.349  1.00 24.67           C  
ATOM     59  OE1 GLU A   4      12.127   1.353  -0.413  1.00 24.67           O  
ATOM     60  OE2 GLU A   4      13.191   2.841  -1.497  1.00 24.67           O  
ATOM     61  H   GLU A   4       8.138   2.370  -2.355  1.00 24.67           H  
ATOM     62  HA  GLU A   4       9.647   1.083  -4.437  1.00 24.67           H  
ATOM     63 1HB  GLU A   4       9.801   0.808  -1.414  1.00 24.67           H  
ATOM     64 2HB  GLU A   4      10.917   0.006  -2.512  1.00 24.67           H  
ATOM     65 1HG  GLU A   4      11.597   2.241  -3.391  1.00 24.67           H  
ATOM     66 2HG  GLU A   4      10.501   2.962  -2.221  1.00 24.67           H  
ATOM     67  N   GLU A   5       7.600  -0.827  -2.688  1.00 24.67           N  
ATOM     68  CA  GLU A   5       6.969  -2.141  -2.727  1.00 24.67           C  
ATOM     69  C   GLU A   5       6.185  -2.324  -4.017  1.00 24.67           C  
ATOM     70  O   GLU A   5       6.231  -3.392  -4.632  1.00 24.67           O  
ATOM     71  CB  GLU A   5       6.042  -2.320  -1.527  1.00 24.67           C  
ATOM     72  CG  GLU A   5       6.763  -2.456  -0.190  1.00 24.67           C  
ATOM     73  CD  GLU A   5       5.843  -2.350   0.995  1.00 24.67           C  
ATOM     74  OE1 GLU A   5       5.428  -1.238   1.288  1.00 24.67           O  
ATOM     75  OE2 GLU A   5       5.535  -3.350   1.595  1.00 24.67           O  
ATOM     76  H   GLU A   5       7.312  -0.135  -1.984  1.00 24.67           H  
ATOM     77  HA  GLU A   5       7.748  -2.902  -2.688  1.00 24.67           H  
ATOM     78 1HB  GLU A   5       5.369  -1.467  -1.462  1.00 24.67           H  
ATOM     79 2HB  GLU A   5       5.426  -3.207  -1.672  1.00 24.67           H  
ATOM     80 1HG  GLU A   5       7.258  -3.426  -0.160  1.00 24.67           H  
ATOM     81 2HG  GLU A   5       7.533  -1.691  -0.126  1.00 24.67           H  
ATOM     82  N   LEU A   6       5.491  -1.271  -4.443  1.00 24.67           N  
ATOM     83  CA  LEU A   6       4.688  -1.333  -5.652  1.00 24.67           C  
ATOM     84  C   LEU A   6       5.568  -1.486  -6.880  1.00 24.67           C  
ATOM     85  O   LEU A   6       5.260  -2.272  -7.778  1.00 24.67           O  
ATOM     86  CB  LEU A   6       3.834  -0.077  -5.745  1.00 24.67           C  
ATOM     87  CG  LEU A   6       2.747   0.016  -4.667  1.00 24.67           C  
ATOM     88  CD1 LEU A   6       2.104   1.378  -4.710  1.00 24.67           C  
ATOM     89  CD2 LEU A   6       1.725  -1.087  -4.895  1.00 24.67           C  
ATOM     90  H   LEU A   6       5.500  -0.415  -3.885  1.00 24.67           H  
ATOM     91  HA  LEU A   6       4.031  -2.199  -5.585  1.00 24.67           H  
ATOM     92 1HB  LEU A   6       4.484   0.788  -5.645  1.00 24.67           H  
ATOM     93 2HB  LEU A   6       3.356  -0.045  -6.723  1.00 24.67           H  
ATOM     94  HG  LEU A   6       3.201  -0.105  -3.684  1.00 24.67           H  
ATOM     95 1HD1 LEU A   6       1.345   1.440  -3.927  1.00 24.67           H  
ATOM     96 2HD1 LEU A   6       2.864   2.138  -4.533  1.00 24.67           H  
ATOM     97 3HD1 LEU A   6       1.645   1.538  -5.681  1.00 24.67           H  
ATOM     98 1HD2 LEU A   6       0.952  -1.034  -4.131  1.00 24.67           H  
ATOM     99 2HD2 LEU A   6       1.269  -0.967  -5.876  1.00 24.67           H  
ATOM    100 3HD2 LEU A   6       2.216  -2.057  -4.842  1.00 24.67           H  
ATOM    101  N   GLN A   7       6.701  -0.782  -6.905  1.00 24.67           N  
ATOM    102  CA  GLN A   7       7.613  -0.896  -8.031  1.00 24.67           C  
ATOM    103  C   GLN A   7       8.165  -2.305  -8.088  1.00 24.67           C  
ATOM    104  O   GLN A   7       8.239  -2.900  -9.163  1.00 24.67           O  
ATOM    105  CB  GLN A   7       8.753   0.120  -7.907  1.00 24.67           C  
ATOM    106  CG  GLN A   7       8.329   1.573  -8.125  1.00 24.67           C  
ATOM    107  CD  GLN A   7       9.432   2.562  -7.783  1.00 24.67           C  
ATOM    108  OE1 GLN A   7      10.402   2.240  -7.089  1.00 24.67           O  
ATOM    109  NE2 GLN A   7       9.288   3.790  -8.272  1.00 24.67           N  
ATOM    110  H   GLN A   7       6.919  -0.134  -6.151  1.00 24.67           H  
ATOM    111  HA  GLN A   7       7.066  -0.700  -8.948  1.00 24.67           H  
ATOM    112 1HB  GLN A   7       9.185   0.048  -6.906  1.00 24.67           H  
ATOM    113 2HB  GLN A   7       9.537  -0.121  -8.622  1.00 24.67           H  
ATOM    114 1HG  GLN A   7       8.087   1.698  -9.179  1.00 24.67           H  
ATOM    115 2HG  GLN A   7       7.456   1.797  -7.528  1.00 24.67           H  
ATOM    116 1HE2 GLN A   7       9.978   4.488  -8.082  1.00 24.67           H  
ATOM    117 2HE2 GLN A   7       8.489   4.015  -8.827  1.00 24.67           H  
ATOM    118  N   THR A   8       8.477  -2.881  -6.927  1.00 24.67           N  
ATOM    119  CA  THR A   8       9.013  -4.228  -6.890  1.00 24.67           C  
ATOM    120  C   THR A   8       7.987  -5.201  -7.459  1.00 24.67           C  
ATOM    121  O   THR A   8       8.318  -6.051  -8.290  1.00 24.67           O  
ATOM    122  CB  THR A   8       9.385  -4.634  -5.455  1.00 24.67           C  
ATOM    123  OG1 THR A   8      10.377  -3.724  -4.940  1.00 24.67           O  
ATOM    124  CG2 THR A   8       9.953  -6.047  -5.457  1.00 24.67           C  
ATOM    125  H   THR A   8       8.399  -2.357  -6.053  1.00 24.67           H  
ATOM    126  HA  THR A   8       9.908  -4.267  -7.511  1.00 24.67           H  
ATOM    127  HB  THR A   8       8.501  -4.597  -4.823  1.00 24.67           H  
ATOM    128  HG1 THR A   8       9.965  -2.829  -4.831  1.00 24.67           H  
ATOM    129 1HG2 THR A   8      10.216  -6.335  -4.441  1.00 24.67           H  
ATOM    130 2HG2 THR A   8       9.217  -6.726  -5.845  1.00 24.67           H  
ATOM    131 3HG2 THR A   8      10.841  -6.081  -6.086  1.00 24.67           H  
ATOM    132  N   GLN A   9       6.722  -5.053  -7.049  1.00 24.67           N  
ATOM    133  CA  GLN A   9       5.670  -5.934  -7.539  1.00 24.67           C  
ATOM    134  C   GLN A   9       5.498  -5.815  -9.046  1.00 24.67           C  
ATOM    135  O   GLN A   9       5.328  -6.823  -9.741  1.00 24.67           O  
ATOM    136  CB  GLN A   9       4.338  -5.597  -6.870  1.00 24.67           C  
ATOM    137  CG  GLN A   9       4.236  -5.951  -5.405  1.00 24.67           C  
ATOM    138  CD  GLN A   9       2.931  -5.438  -4.814  1.00 24.67           C  
ATOM    139  OE1 GLN A   9       1.849  -5.778  -5.311  1.00 24.67           O  
ATOM    140  NE2 GLN A   9       3.021  -4.616  -3.775  1.00 24.67           N  
ATOM    141  H   GLN A   9       6.500  -4.337  -6.355  1.00 24.67           H  
ATOM    142  HA  GLN A   9       5.937  -6.955  -7.311  1.00 24.67           H  
ATOM    143 1HB  GLN A   9       4.162  -4.524  -6.955  1.00 24.67           H  
ATOM    144 2HB  GLN A   9       3.531  -6.099  -7.397  1.00 24.67           H  
ATOM    145 1HG  GLN A   9       4.259  -7.035  -5.302  1.00 24.67           H  
ATOM    146 2HG  GLN A   9       5.064  -5.510  -4.866  1.00 24.67           H  
ATOM    147 1HE2 GLN A   9       2.166  -4.235  -3.360  1.00 24.67           H  
ATOM    148 2HE2 GLN A   9       3.921  -4.367  -3.413  1.00 24.67           H  
ATOM    149  N   ARG A  10       5.578  -4.587  -9.562  1.00 24.67           N  
ATOM    150  CA  ARG A  10       5.430  -4.353 -10.989  1.00 24.67           C  
ATOM    151  C   ARG A  10       6.584  -4.983 -11.754  1.00 24.67           C  
ATOM    152  O   ARG A  10       6.375  -5.596 -12.801  1.00 24.67           O  
ATOM    153  CB  ARG A  10       5.332  -2.864 -11.241  1.00 24.67           C  
ATOM    154  CG  ARG A  10       4.011  -2.266 -10.736  1.00 24.67           C  
ATOM    155  CD  ARG A  10       3.986  -0.785 -10.776  1.00 24.67           C  
ATOM    156  NE  ARG A  10       2.741  -0.260 -10.211  1.00 24.67           N  
ATOM    157  CZ  ARG A  10       2.521   1.031  -9.891  1.00 24.67           C  
ATOM    158  NH1 ARG A  10       3.460   1.929 -10.088  1.00 24.67           N  
ATOM    159  NH2 ARG A  10       1.359   1.395  -9.376  1.00 24.67           N  
ATOM    160  H   ARG A  10       5.709  -3.786  -8.941  1.00 24.67           H  
ATOM    161  HA  ARG A  10       4.501  -4.816 -11.319  1.00 24.67           H  
ATOM    162 1HB  ARG A  10       6.148  -2.355 -10.732  1.00 24.67           H  
ATOM    163 2HB  ARG A  10       5.421  -2.660 -12.306  1.00 24.67           H  
ATOM    164 1HG  ARG A  10       3.202  -2.625 -11.371  1.00 24.67           H  
ATOM    165 2HG  ARG A  10       3.826  -2.591  -9.718  1.00 24.67           H  
ATOM    166 1HD  ARG A  10       4.818  -0.396 -10.188  1.00 24.67           H  
ATOM    167 2HD  ARG A  10       4.069  -0.440 -11.805  1.00 24.67           H  
ATOM    168  HE  ARG A  10       1.992  -0.918 -10.044  1.00 24.67           H  
ATOM    169 1HH1 ARG A  10       4.348   1.651 -10.481  1.00 24.67           H  
ATOM    170 2HH1 ARG A  10       3.293   2.896  -9.850  1.00 24.67           H  
ATOM    171 1HH2 ARG A  10       0.636   0.705  -9.222  1.00 24.67           H  
ATOM    172 2HH2 ARG A  10       1.194   2.362  -9.137  1.00 24.67           H  
ATOM    173  N   VAL A  11       7.794  -4.902 -11.205  1.00 24.67           N  
ATOM    174  CA  VAL A  11       8.931  -5.530 -11.854  1.00 24.67           C  
ATOM    175  C   VAL A  11       8.767  -7.034 -11.883  1.00 24.67           C  
ATOM    176  O   VAL A  11       9.004  -7.661 -12.915  1.00 24.67           O  
ATOM    177  CB  VAL A  11      10.254  -5.177 -11.170  1.00 24.67           C  
ATOM    178  CG1 VAL A  11      11.369  -6.039 -11.757  1.00 24.67           C  
ATOM    179  CG2 VAL A  11      10.569  -3.702 -11.404  1.00 24.67           C  
ATOM    180  H   VAL A  11       7.929  -4.373 -10.343  1.00 24.67           H  
ATOM    181  HA  VAL A  11       8.979  -5.166 -12.879  1.00 24.67           H  
ATOM    182  HB  VAL A  11      10.177  -5.381 -10.100  1.00 24.67           H  
ATOM    183 1HG1 VAL A  11      12.311  -5.793 -11.271  1.00 24.67           H  
ATOM    184 2HG1 VAL A  11      11.138  -7.093 -11.591  1.00 24.67           H  
ATOM    185 3HG1 VAL A  11      11.450  -5.849 -12.827  1.00 24.67           H  
ATOM    186 1HG2 VAL A  11      11.510  -3.451 -10.918  1.00 24.67           H  
ATOM    187 2HG2 VAL A  11      10.648  -3.516 -12.474  1.00 24.67           H  
ATOM    188 3HG2 VAL A  11       9.780  -3.090 -10.995  1.00 24.67           H  
ATOM    189  N   MET A  12       8.344  -7.629 -10.767  1.00 23.84           N  
ATOM    190  CA  MET A  12       8.182  -9.073 -10.756  1.00 23.84           C  
ATOM    191  C   MET A  12       7.119  -9.480 -11.768  1.00 23.84           C  
ATOM    192  O   MET A  12       7.277 -10.479 -12.479  1.00 23.84           O  
ATOM    193  CB  MET A  12       7.793  -9.550  -9.360  1.00 23.84           C  
ATOM    194  CG  MET A  12       8.903  -9.439  -8.314  1.00 23.84           C  
ATOM    195  SD  MET A  12       8.479 -10.238  -6.747  1.00 23.84           S  
ATOM    196  CE  MET A  12       7.185  -9.174  -6.111  1.00 23.84           C  
ATOM    197  H   MET A  12       8.161  -7.078  -9.927  1.00 23.84           H  
ATOM    198  HA  MET A  12       9.125  -9.534 -11.047  1.00 23.84           H  
ATOM    199 1HB  MET A  12       6.948  -8.956  -9.007  1.00 23.84           H  
ATOM    200 2HB  MET A  12       7.470 -10.587  -9.406  1.00 23.84           H  
ATOM    201 1HG  MET A  12       9.810  -9.899  -8.701  1.00 23.84           H  
ATOM    202 2HG  MET A  12       9.115  -8.392  -8.121  1.00 23.84           H  
ATOM    203 1HE  MET A  12       6.843  -9.549  -5.148  1.00 23.84           H  
ATOM    204 2HE  MET A  12       7.557  -8.170  -5.992  1.00 23.84           H  
ATOM    205 3HE  MET A  12       6.352  -9.170  -6.812  1.00 23.84           H  
ATOM    206  N   ALA A  13       6.042  -8.691 -11.861  1.00 20.97           N  
ATOM    207  CA  ALA A  13       4.997  -8.972 -12.828  1.00 20.97           C  
ATOM    208  C   ALA A  13       5.538  -8.884 -14.246  1.00 20.97           C  
ATOM    209  O   ALA A  13       5.240  -9.737 -15.084  1.00 20.97           O  
ATOM    210  CB  ALA A  13       3.846  -8.005 -12.649  1.00 20.97           C  
ATOM    211  H   ALA A  13       5.938  -7.888 -11.238  1.00 20.97           H  
ATOM    212  HA  ALA A  13       4.646  -9.987 -12.664  1.00 20.97           H  
ATOM    213 1HB  ALA A  13       3.060  -8.236 -13.365  1.00 20.97           H  
ATOM    214 2HB  ALA A  13       3.457  -8.088 -11.636  1.00 20.97           H  
ATOM    215 3HB  ALA A  13       4.202  -6.991 -12.817  1.00 20.97           H  
ATOM    216  N   ASN A  14       6.383  -7.882 -14.508  1.00 16.79           N  
ATOM    217  CA  ASN A  14       6.948  -7.709 -15.835  1.00 16.79           C  
ATOM    218  C   ASN A  14       7.829  -8.892 -16.185  1.00 16.79           C  
ATOM    219  O   ASN A  14       7.804  -9.387 -17.312  1.00 16.79           O  
ATOM    220  CB  ASN A  14       7.728  -6.412 -15.906  1.00 16.79           C  
ATOM    221  CG  ASN A  14       6.830  -5.195 -15.909  1.00 16.79           C  
ATOM    222  OD1 ASN A  14       5.641  -5.268 -16.251  1.00 16.79           O  
ATOM    223  ND2 ASN A  14       7.382  -4.070 -15.525  1.00 16.79           N  
ATOM    224  H   ASN A  14       6.598  -7.198 -13.784  1.00 16.79           H  
ATOM    225  HA  ASN A  14       6.135  -7.676 -16.559  1.00 16.79           H  
ATOM    226 1HB  ASN A  14       8.400  -6.349 -15.054  1.00 16.79           H  
ATOM    227 2HB  ASN A  14       8.341  -6.406 -16.806  1.00 16.79           H  
ATOM    228 1HD2 ASN A  14       6.839  -3.232 -15.501  1.00 16.79           H  
ATOM    229 2HD2 ASN A  14       8.341  -4.054 -15.251  1.00 16.79           H  
ATOM    230  N   VAL A  15       8.565  -9.409 -15.205  1.00 12.53           N  
ATOM    231  CA  VAL A  15       9.395 -10.565 -15.477  1.00 12.53           C  
ATOM    232  C   VAL A  15       8.525 -11.752 -15.842  1.00 12.53           C  
ATOM    233  O   VAL A  15       8.781 -12.428 -16.841  1.00 12.53           O  
ATOM    234  CB  VAL A  15      10.284 -10.912 -14.274  1.00 12.53           C  
ATOM    235  CG1 VAL A  15      10.969 -12.251 -14.518  1.00 12.53           C  
ATOM    236  CG2 VAL A  15      11.326  -9.812 -14.081  1.00 12.53           C  
ATOM    237  H   VAL A  15       8.571  -8.966 -14.285  1.00 12.53           H  
ATOM    238  HA  VAL A  15      10.042 -10.334 -16.321  1.00 12.53           H  
ATOM    239  HB  VAL A  15       9.666 -11.000 -13.381  1.00 12.53           H  
ATOM    240 1HG1 VAL A  15      11.593 -12.502 -13.663  1.00 12.53           H  
ATOM    241 2HG1 VAL A  15      10.208 -13.019 -14.650  1.00 12.53           H  
ATOM    242 3HG1 VAL A  15      11.586 -12.190 -15.413  1.00 12.53           H  
ATOM    243 1HG2 VAL A  15      11.955 -10.052 -13.226  1.00 12.53           H  
ATOM    244 2HG2 VAL A  15      11.940  -9.735 -14.976  1.00 12.53           H  
ATOM    245 3HG2 VAL A  15      10.831  -8.867 -13.908  1.00 12.53           H  
ATOM    246  N   ARG A  16       7.458 -11.982 -15.073  1.00  8.79           N  
ATOM    247  CA  ARG A  16       6.591 -13.112 -15.365  1.00  8.79           C  
ATOM    248  C   ARG A  16       5.951 -12.991 -16.751  1.00  8.79           C  
ATOM    249  O   ARG A  16       5.879 -13.981 -17.492  1.00  8.79           O  
ATOM    250  CB  ARG A  16       5.490 -13.234 -14.320  1.00  8.79           C  
ATOM    251  CG  ARG A  16       5.948 -13.694 -12.939  1.00  8.79           C  
ATOM    252  CD  ARG A  16       4.791 -14.109 -12.082  1.00  8.79           C  
ATOM    253  NE  ARG A  16       3.847 -13.022 -11.813  1.00  8.79           N  
ATOM    254  CZ  ARG A  16       3.916 -12.160 -10.776  1.00  8.79           C  
ATOM    255  NH1 ARG A  16       4.888 -12.243  -9.898  1.00  8.79           N  
ATOM    256  NH2 ARG A  16       2.987 -11.227 -10.638  1.00  8.79           N  
ATOM    257  H   ARG A  16       7.277 -11.389 -14.262  1.00  8.79           H  
ATOM    258  HA  ARG A  16       7.194 -14.019 -15.338  1.00  8.79           H  
ATOM    259 1HB  ARG A  16       5.010 -12.262 -14.196  1.00  8.79           H  
ATOM    260 2HB  ARG A  16       4.730 -13.929 -14.672  1.00  8.79           H  
ATOM    261 1HG  ARG A  16       6.624 -14.543 -13.048  1.00  8.79           H  
ATOM    262 2HG  ARG A  16       6.471 -12.880 -12.443  1.00  8.79           H  
ATOM    263 1HD  ARG A  16       4.249 -14.912 -12.580  1.00  8.79           H  
ATOM    264 2HD  ARG A  16       5.170 -14.471 -11.127  1.00  8.79           H  
ATOM    265  HE  ARG A  16       3.076 -12.911 -12.458  1.00  8.79           H  
ATOM    266 1HH1 ARG A  16       5.600 -12.955  -9.997  1.00  8.79           H  
ATOM    267 2HH1 ARG A  16       4.915 -11.600  -9.122  1.00  8.79           H  
ATOM    268 1HH2 ARG A  16       2.232 -11.164 -11.308  1.00  8.79           H  
ATOM    269 2HH2 ARG A  16       3.030 -10.582  -9.862  1.00  8.79           H  
ATOM    270  N   GLU A  17       5.530 -11.782 -17.134  1.00  5.92           N  
ATOM    271  CA  GLU A  17       4.924 -11.602 -18.447  1.00  5.92           C  
ATOM    272  C   GLU A  17       5.939 -11.789 -19.570  1.00  5.92           C  
ATOM    273  O   GLU A  17       5.620 -12.361 -20.622  1.00  5.92           O  
ATOM    274  CB  GLU A  17       4.245 -10.240 -18.551  1.00  5.92           C  
ATOM    275  CG  GLU A  17       2.970 -10.114 -17.708  1.00  5.92           C  
ATOM    276  CD  GLU A  17       1.924 -11.122 -18.122  1.00  5.92           C  
ATOM    277  OE1 GLU A  17       1.675 -11.230 -19.304  1.00  5.92           O  
ATOM    278  OE2 GLU A  17       1.373 -11.781 -17.268  1.00  5.92           O  
ATOM    279  H   GLU A  17       5.602 -10.991 -16.491  1.00  5.92           H  
ATOM    280  HA  GLU A  17       4.153 -12.362 -18.566  1.00  5.92           H  
ATOM    281 1HB  GLU A  17       4.942  -9.466 -18.217  1.00  5.92           H  
ATOM    282 2HB  GLU A  17       3.994 -10.032 -19.590  1.00  5.92           H  
ATOM    283 1HG  GLU A  17       3.222 -10.277 -16.661  1.00  5.92           H  
ATOM    284 2HG  GLU A  17       2.570  -9.106 -17.807  1.00  5.92           H  
ATOM    285  N   ARG A  18       7.178 -11.350 -19.355  1.00  3.96           N  
ATOM    286  CA  ARG A  18       8.196 -11.541 -20.371  1.00  3.96           C  
ATOM    287  C   ARG A  18       8.469 -13.026 -20.551  1.00  3.96           C  
ATOM    288  O   ARG A  18       8.573 -13.503 -21.680  1.00  3.96           O  
ATOM    289  CB  ARG A  18       9.464 -10.800 -19.993  1.00  3.96           C  
ATOM    290  CG  ARG A  18       9.350  -9.279 -20.105  1.00  3.96           C  
ATOM    291  CD  ARG A  18      10.530  -8.589 -19.537  1.00  3.96           C  
ATOM    292  NE  ARG A  18      10.407  -7.142 -19.637  1.00  3.96           N  
ATOM    293  CZ  ARG A  18      11.208  -6.258 -19.013  1.00  3.96           C  
ATOM    294  NH1 ARG A  18      12.186  -6.684 -18.243  1.00  3.96           N  
ATOM    295  NH2 ARG A  18      11.013  -4.961 -19.174  1.00  3.96           N  
ATOM    296  H   ARG A  18       7.411 -10.857 -18.491  1.00  3.96           H  
ATOM    297  HA  ARG A  18       7.828 -11.135 -21.313  1.00  3.96           H  
ATOM    298 1HB  ARG A  18       9.720 -11.035 -18.958  1.00  3.96           H  
ATOM    299 2HB  ARG A  18      10.288 -11.133 -20.622  1.00  3.96           H  
ATOM    300 1HG  ARG A  18       9.284  -9.009 -21.158  1.00  3.96           H  
ATOM    301 2HG  ARG A  18       8.458  -8.932 -19.597  1.00  3.96           H  
ATOM    302 1HD  ARG A  18      10.620  -8.851 -18.481  1.00  3.96           H  
ATOM    303 2HD  ARG A  18      11.428  -8.895 -20.069  1.00  3.96           H  
ATOM    304  HE  ARG A  18       9.667  -6.774 -20.221  1.00  3.96           H  
ATOM    305 1HH1 ARG A  18      12.334  -7.676 -18.118  1.00  3.96           H  
ATOM    306 2HH1 ARG A  18      12.788  -6.020 -17.777  1.00  3.96           H  
ATOM    307 1HH2 ARG A  18      10.262  -4.633 -19.767  1.00  3.96           H  
ATOM    308 2HH2 ARG A  18      11.613  -4.298 -18.708  1.00  3.96           H  
ATOM    309  N   GLN A  19       8.502 -13.776 -19.446  1.00  2.73           N  
ATOM    310  CA  GLN A  19       8.740 -15.213 -19.510  1.00  2.73           C  
ATOM    311  C   GLN A  19       7.588 -15.913 -20.234  1.00  2.73           C  
ATOM    312  O   GLN A  19       7.804 -16.817 -21.054  1.00  2.73           O  
ATOM    313  CB  GLN A  19       8.911 -15.763 -18.094  1.00  2.73           C  
ATOM    314  CG  GLN A  19      10.200 -15.308 -17.415  1.00  2.73           C  
ATOM    315  CD  GLN A  19      10.254 -15.668 -15.940  1.00  2.73           C  
ATOM    316  OE1 GLN A  19       9.226 -15.850 -15.276  1.00  2.73           O  
ATOM    317  NE2 GLN A  19      11.467 -15.765 -15.410  1.00  2.73           N  
ATOM    318  H   GLN A  19       8.406 -13.327 -18.533  1.00  2.73           H  
ATOM    319  HA  GLN A  19       9.658 -15.389 -20.070  1.00  2.73           H  
ATOM    320 1HB  GLN A  19       8.074 -15.436 -17.477  1.00  2.73           H  
ATOM    321 2HB  GLN A  19       8.898 -16.850 -18.119  1.00  2.73           H  
ATOM    322 1HG  GLN A  19      11.040 -15.791 -17.913  1.00  2.73           H  
ATOM    323 2HG  GLN A  19      10.291 -14.231 -17.511  1.00  2.73           H  
ATOM    324 1HE2 GLN A  19      11.575 -15.995 -14.443  1.00  2.73           H  
ATOM    325 2HE2 GLN A  19      12.273 -15.605 -15.980  1.00  2.73           H  
ATOM    326  N   ARG A  20       6.352 -15.462 -19.972  1.00  2.00           N  
ATOM    327  CA  ARG A  20       5.188 -16.029 -20.641  1.00  2.00           C  
ATOM    328  C   ARG A  20       5.315 -15.813 -22.144  1.00  2.00           C  
ATOM    329  O   ARG A  20       5.147 -16.749 -22.932  1.00  2.00           O  
ATOM    330  CB  ARG A  20       3.891 -15.403 -20.123  1.00  2.00           C  
ATOM    331  CG  ARG A  20       2.595 -15.987 -20.724  1.00  2.00           C  
ATOM    332  CD  ARG A  20       1.344 -15.362 -20.131  1.00  2.00           C  
ATOM    333  NE  ARG A  20       1.143 -13.958 -20.508  1.00  2.00           N  
ATOM    334  CZ  ARG A  20       0.616 -13.535 -21.667  1.00  2.00           C  
ATOM    335  NH1 ARG A  20       0.220 -14.386 -22.587  1.00  2.00           N  
ATOM    336  NH2 ARG A  20       0.497 -12.243 -21.847  1.00  2.00           N  
ATOM    337  H   ARG A  20       6.218 -14.737 -19.266  1.00  2.00           H  
ATOM    338  HA  ARG A  20       5.158 -17.100 -20.443  1.00  2.00           H  
ATOM    339 1HB  ARG A  20       3.844 -15.510 -19.040  1.00  2.00           H  
ATOM    340 2HB  ARG A  20       3.896 -14.334 -20.338  1.00  2.00           H  
ATOM    341 1HG  ARG A  20       2.590 -15.804 -21.800  1.00  2.00           H  
ATOM    342 2HG  ARG A  20       2.562 -17.061 -20.541  1.00  2.00           H  
ATOM    343 1HD  ARG A  20       0.472 -15.925 -20.459  1.00  2.00           H  
ATOM    344 2HD  ARG A  20       1.411 -15.406 -19.044  1.00  2.00           H  
ATOM    345  HE  ARG A  20       1.412 -13.212 -19.845  1.00  2.00           H  
ATOM    346 1HH1 ARG A  20       0.311 -15.379 -22.424  1.00  2.00           H  
ATOM    347 2HH1 ARG A  20      -0.179 -14.047 -23.450  1.00  2.00           H  
ATOM    348 1HH2 ARG A  20       0.818 -11.628 -21.085  1.00  2.00           H  
ATOM    349 2HH2 ARG A  20       0.105 -11.871 -22.696  1.00  2.00           H  
ATOM    350  N   THR A  21       5.673 -14.587 -22.532  1.00  1.58           N  
ATOM    351  CA  THR A  21       5.824 -14.236 -23.932  1.00  1.58           C  
ATOM    352  C   THR A  21       6.923 -15.052 -24.589  1.00  1.58           C  
ATOM    353  O   THR A  21       6.757 -15.523 -25.714  1.00  1.58           O  
ATOM    354  CB  THR A  21       6.129 -12.749 -24.110  1.00  1.58           C  
ATOM    355  OG1 THR A  21       5.043 -11.968 -23.576  1.00  1.58           O  
ATOM    356  CG2 THR A  21       6.305 -12.449 -25.585  1.00  1.58           C  
ATOM    357  H   THR A  21       5.812 -13.861 -21.827  1.00  1.58           H  
ATOM    358  HA  THR A  21       4.890 -14.454 -24.442  1.00  1.58           H  
ATOM    359  HB  THR A  21       7.043 -12.496 -23.574  1.00  1.58           H  
ATOM    360  HG1 THR A  21       5.018 -12.088 -22.602  1.00  1.58           H  
ATOM    361 1HG2 THR A  21       6.524 -11.391 -25.716  1.00  1.58           H  
ATOM    362 2HG2 THR A  21       7.130 -13.044 -25.975  1.00  1.58           H  
ATOM    363 3HG2 THR A  21       5.391 -12.703 -26.119  1.00  1.58           H  
ATOM    364  N   GLN A  22       8.053 -15.222 -23.901  1.00  1.33           N  
ATOM    365  CA  GLN A  22       9.153 -15.990 -24.461  1.00  1.33           C  
ATOM    366  C   GLN A  22       8.729 -17.432 -24.708  1.00  1.33           C  
ATOM    367  O   GLN A  22       9.049 -17.995 -25.759  1.00  1.33           O  
ATOM    368  CB  GLN A  22      10.351 -15.949 -23.512  1.00  1.33           C  
ATOM    369  CG  GLN A  22      11.039 -14.594 -23.443  1.00  1.33           C  
ATOM    370  CD  GLN A  22      12.080 -14.518 -22.338  1.00  1.33           C  
ATOM    371  OE1 GLN A  22      12.108 -15.343 -21.416  1.00  1.33           O  
ATOM    372  NE2 GLN A  22      12.948 -13.515 -22.422  1.00  1.33           N  
ATOM    373  H   GLN A  22       8.154 -14.788 -22.984  1.00  1.33           H  
ATOM    374  HA  GLN A  22       9.438 -15.545 -25.411  1.00  1.33           H  
ATOM    375 1HB  GLN A  22      10.020 -16.206 -22.507  1.00  1.33           H  
ATOM    376 2HB  GLN A  22      11.085 -16.694 -23.817  1.00  1.33           H  
ATOM    377 1HG  GLN A  22      11.549 -14.428 -24.390  1.00  1.33           H  
ATOM    378 2HG  GLN A  22      10.304 -13.819 -23.291  1.00  1.33           H  
ATOM    379 1HE2 GLN A  22      13.658 -13.407 -21.726  1.00  1.33           H  
ATOM    380 2HE2 GLN A  22      12.890 -12.868 -23.183  1.00  1.33           H  
ATOM    381  N   SER A  23       7.957 -18.014 -23.782  1.00  1.17           N  
ATOM    382  CA  SER A  23       7.483 -19.380 -23.965  1.00  1.17           C  
ATOM    383  C   SER A  23       6.567 -19.439 -25.183  1.00  1.17           C  
ATOM    384  O   SER A  23       6.635 -20.375 -25.989  1.00  1.17           O  
ATOM    385  CB  SER A  23       6.744 -19.854 -22.730  1.00  1.17           C  
ATOM    386  OG  SER A  23       7.608 -19.932 -21.625  1.00  1.17           O  
ATOM    387  H   SER A  23       7.727 -17.512 -22.921  1.00  1.17           H  
ATOM    388  HA  SER A  23       8.343 -20.030 -24.142  1.00  1.17           H  
ATOM    389 1HB  SER A  23       5.928 -19.168 -22.509  1.00  1.17           H  
ATOM    390 2HB  SER A  23       6.308 -20.830 -22.924  1.00  1.17           H  
ATOM    391  HG  SER A  23       7.847 -19.008 -21.416  1.00  1.17           H  
ATOM    392  N   LEU A  24       5.717 -18.422 -25.335  1.00  1.06           N  
ATOM    393  CA  LEU A  24       4.835 -18.376 -26.484  1.00  1.06           C  
ATOM    394  C   LEU A  24       5.645 -18.243 -27.761  1.00  1.06           C  
ATOM    395  O   LEU A  24       5.343 -18.908 -28.750  1.00  1.06           O  
ATOM    396  CB  LEU A  24       3.843 -17.220 -26.347  1.00  1.06           C  
ATOM    397  CG  LEU A  24       2.805 -17.411 -25.252  1.00  1.06           C  
ATOM    398  CD1 LEU A  24       2.016 -16.138 -25.065  1.00  1.06           C  
ATOM    399  CD2 LEU A  24       1.901 -18.564 -25.638  1.00  1.06           C  
ATOM    400  H   LEU A  24       5.673 -17.686 -24.629  1.00  1.06           H  
ATOM    401  HA  LEU A  24       4.275 -19.308 -26.526  1.00  1.06           H  
ATOM    402 1HB  LEU A  24       4.393 -16.311 -26.131  1.00  1.06           H  
ATOM    403 2HB  LEU A  24       3.322 -17.092 -27.290  1.00  1.06           H  
ATOM    404  HG  LEU A  24       3.301 -17.644 -24.314  1.00  1.06           H  
ATOM    405 1HD1 LEU A  24       1.285 -16.295 -24.284  1.00  1.06           H  
ATOM    406 2HD1 LEU A  24       2.687 -15.330 -24.780  1.00  1.06           H  
ATOM    407 3HD1 LEU A  24       1.511 -15.883 -25.994  1.00  1.06           H  
ATOM    408 1HD2 LEU A  24       1.157 -18.719 -24.857  1.00  1.06           H  
ATOM    409 2HD2 LEU A  24       1.400 -18.335 -26.579  1.00  1.06           H  
ATOM    410 3HD2 LEU A  24       2.498 -19.469 -25.755  1.00  1.06           H  
ATOM    411  N   ASN A  25       6.711 -17.437 -27.743  1.00  1.03           N  
ATOM    412  CA  ASN A  25       7.518 -17.272 -28.942  1.00  1.03           C  
ATOM    413  C   ASN A  25       8.118 -18.609 -29.353  1.00  1.03           C  
ATOM    414  O   ASN A  25       8.153 -18.934 -30.545  1.00  1.03           O  
ATOM    415  CB  ASN A  25       8.616 -16.246 -28.734  1.00  1.03           C  
ATOM    416  CG  ASN A  25       8.123 -14.802 -28.676  1.00  1.03           C  
ATOM    417  OD1 ASN A  25       7.005 -14.483 -29.119  1.00  1.03           O  
ATOM    418  ND2 ASN A  25       8.954 -13.931 -28.153  1.00  1.03           N  
ATOM    419  H   ASN A  25       6.931 -16.906 -26.903  1.00  1.03           H  
ATOM    420  HA  ASN A  25       6.876 -16.935 -29.753  1.00  1.03           H  
ATOM    421 1HB  ASN A  25       9.138 -16.468 -27.807  1.00  1.03           H  
ATOM    422 2HB  ASN A  25       9.344 -16.334 -29.538  1.00  1.03           H  
ATOM    423 1HD2 ASN A  25       8.713 -12.963 -28.103  1.00  1.03           H  
ATOM    424 2HD2 ASN A  25       9.845 -14.236 -27.817  1.00  1.03           H  
ATOM    425  N   GLU A  26       8.546 -19.412 -28.369  1.00  1.03           N  
ATOM    426  CA  GLU A  26       9.086 -20.724 -28.694  1.00  1.03           C  
ATOM    427  C   GLU A  26       7.999 -21.595 -29.325  1.00  1.03           C  
ATOM    428  O   GLU A  26       8.260 -22.308 -30.299  1.00  1.03           O  
ATOM    429  CB  GLU A  26       9.673 -21.417 -27.452  1.00  1.03           C  
ATOM    430  CG  GLU A  26      10.973 -20.799 -26.921  1.00  1.03           C  
ATOM    431  CD  GLU A  26      11.544 -21.528 -25.704  1.00  1.03           C  
ATOM    432  OE1 GLU A  26      10.905 -22.429 -25.207  1.00  1.03           O  
ATOM    433  OE2 GLU A  26      12.628 -21.184 -25.287  1.00  1.03           O  
ATOM    434  H   GLU A  26       8.519 -19.085 -27.401  1.00  1.03           H  
ATOM    435  HA  GLU A  26       9.885 -20.596 -29.422  1.00  1.03           H  
ATOM    436 1HB  GLU A  26       8.944 -21.388 -26.645  1.00  1.03           H  
ATOM    437 2HB  GLU A  26       9.867 -22.464 -27.679  1.00  1.03           H  
ATOM    438 1HG  GLU A  26      11.716 -20.806 -27.716  1.00  1.03           H  
ATOM    439 2HG  GLU A  26      10.778 -19.761 -26.655  1.00  1.03           H  
ATOM    440  N   ALA A  27       6.769 -21.510 -28.802  1.00  1.01           N  
ATOM    441  CA  ALA A  27       5.661 -22.271 -29.368  1.00  1.01           C  
ATOM    442  C   ALA A  27       5.393 -21.844 -30.812  1.00  1.01           C  
ATOM    443  O   ALA A  27       5.146 -22.688 -31.677  1.00  1.01           O  
ATOM    444  CB  ALA A  27       4.408 -22.101 -28.532  1.00  1.01           C  
ATOM    445  H   ALA A  27       6.616 -20.924 -27.977  1.00  1.01           H  
ATOM    446  HA  ALA A  27       5.942 -23.324 -29.370  1.00  1.01           H  
ATOM    447 1HB  ALA A  27       3.604 -22.698 -28.957  1.00  1.01           H  
ATOM    448 2HB  ALA A  27       4.608 -22.426 -27.511  1.00  1.01           H  
ATOM    449 3HB  ALA A  27       4.115 -21.057 -28.525  1.00  1.01           H  
ATOM    450  N   PHE A  28       5.493 -20.539 -31.091  1.00  0.99           N  
ATOM    451  CA  PHE A  28       5.262 -20.078 -32.453  1.00  0.99           C  
ATOM    452  C   PHE A  28       6.353 -20.598 -33.359  1.00  0.99           C  
ATOM    453  O   PHE A  28       6.079 -21.027 -34.481  1.00  0.99           O  
ATOM    454  CB  PHE A  28       5.207 -18.548 -32.538  1.00  0.99           C  
ATOM    455  CG  PHE A  28       3.900 -17.945 -32.127  1.00  0.99           C  
ATOM    456  CD1 PHE A  28       3.735 -17.348 -30.891  1.00  0.99           C  
ATOM    457  CD2 PHE A  28       2.834 -17.953 -32.993  1.00  0.99           C  
ATOM    458  CE1 PHE A  28       2.535 -16.788 -30.523  1.00  0.99           C  
ATOM    459  CE2 PHE A  28       1.649 -17.387 -32.630  1.00  0.99           C  
ATOM    460  CZ  PHE A  28       1.488 -16.808 -31.399  1.00  0.99           C  
ATOM    461  H   PHE A  28       5.691 -19.878 -30.341  1.00  0.99           H  
ATOM    462  HA  PHE A  28       4.311 -20.474 -32.797  1.00  0.99           H  
ATOM    463 1HB  PHE A  28       5.986 -18.131 -31.900  1.00  0.99           H  
ATOM    464 2HB  PHE A  28       5.422 -18.236 -33.558  1.00  0.99           H  
ATOM    465  HD1 PHE A  28       4.564 -17.319 -30.215  1.00  0.99           H  
ATOM    466  HD2 PHE A  28       2.943 -18.407 -33.977  1.00  0.99           H  
ATOM    467  HE1 PHE A  28       2.425 -16.326 -29.544  1.00  0.99           H  
ATOM    468  HE2 PHE A  28       0.843 -17.384 -33.309  1.00  0.99           H  
ATOM    469  HZ  PHE A  28       0.534 -16.361 -31.129  1.00  0.99           H  
ATOM    470  N   ALA A  29       7.594 -20.603 -32.876  1.00  0.96           N  
ATOM    471  CA  ALA A  29       8.671 -21.125 -33.694  1.00  0.96           C  
ATOM    472  C   ALA A  29       8.418 -22.595 -33.999  1.00  0.96           C  
ATOM    473  O   ALA A  29       8.616 -23.043 -35.133  1.00  0.96           O  
ATOM    474  CB  ALA A  29       9.997 -20.949 -32.989  1.00  0.96           C  
ATOM    475  H   ALA A  29       7.788 -20.221 -31.949  1.00  0.96           H  
ATOM    476  HA  ALA A  29       8.689 -20.577 -34.631  1.00  0.96           H  
ATOM    477 1HB  ALA A  29      10.797 -21.331 -33.618  1.00  0.96           H  
ATOM    478 2HB  ALA A  29      10.160 -19.891 -32.788  1.00  0.96           H  
ATOM    479 3HB  ALA A  29       9.980 -21.496 -32.049  1.00  0.96           H  
ATOM    480  N   ALA A  30       7.940 -23.343 -32.996  1.00  0.93           N  
ATOM    481  CA  ALA A  30       7.652 -24.754 -33.191  1.00  0.93           C  
ATOM    482  C   ALA A  30       6.582 -24.930 -34.259  1.00  0.93           C  
ATOM    483  O   ALA A  30       6.675 -25.818 -35.105  1.00  0.93           O  
ATOM    484  CB  ALA A  30       7.210 -25.390 -31.887  1.00  0.93           C  
ATOM    485  H   ALA A  30       7.809 -22.927 -32.073  1.00  0.93           H  
ATOM    486  HA  ALA A  30       8.562 -25.241 -33.536  1.00  0.93           H  
ATOM    487 1HB  ALA A  30       7.021 -26.449 -32.044  1.00  0.93           H  
ATOM    488 2HB  ALA A  30       7.994 -25.264 -31.141  1.00  0.93           H  
ATOM    489 3HB  ALA A  30       6.303 -24.910 -31.540  1.00  0.93           H  
ATOM    490  N   LEU A  31       5.578 -24.050 -34.264  1.00  0.92           N  
ATOM    491  CA  LEU A  31       4.556 -24.151 -35.291  1.00  0.92           C  
ATOM    492  C   LEU A  31       5.130 -23.884 -36.674  1.00  0.92           C  
ATOM    493  O   LEU A  31       4.895 -24.648 -37.609  1.00  0.92           O  
ATOM    494  CB  LEU A  31       3.433 -23.142 -35.053  1.00  0.92           C  
ATOM    495  CG  LEU A  31       2.513 -23.382 -33.893  1.00  0.92           C  
ATOM    496  CD1 LEU A  31       1.591 -22.157 -33.726  1.00  0.92           C  
ATOM    497  CD2 LEU A  31       1.711 -24.641 -34.171  1.00  0.92           C  
ATOM    498  H   LEU A  31       5.517 -23.340 -33.534  1.00  0.92           H  
ATOM    499  HA  LEU A  31       4.139 -25.152 -35.262  1.00  0.92           H  
ATOM    500 1HB  LEU A  31       3.881 -22.167 -34.906  1.00  0.92           H  
ATOM    501 2HB  LEU A  31       2.820 -23.099 -35.952  1.00  0.92           H  
ATOM    502  HG  LEU A  31       3.092 -23.505 -32.976  1.00  0.92           H  
ATOM    503 1HD1 LEU A  31       0.916 -22.319 -32.887  1.00  0.92           H  
ATOM    504 2HD1 LEU A  31       2.190 -21.269 -33.540  1.00  0.92           H  
ATOM    505 3HD1 LEU A  31       1.011 -22.017 -34.637  1.00  0.92           H  
ATOM    506 1HD2 LEU A  31       1.033 -24.831 -33.340  1.00  0.92           H  
ATOM    507 2HD2 LEU A  31       1.136 -24.512 -35.090  1.00  0.92           H  
ATOM    508 3HD2 LEU A  31       2.394 -25.481 -34.284  1.00  0.92           H  
ATOM    509  N   ARG A  32       5.987 -22.880 -36.781  1.00  0.93           N  
ATOM    510  CA  ARG A  32       6.556 -22.508 -38.069  1.00  0.93           C  
ATOM    511  C   ARG A  32       7.381 -23.655 -38.645  1.00  0.93           C  
ATOM    512  O   ARG A  32       7.385 -23.886 -39.854  1.00  0.93           O  
ATOM    513  CB  ARG A  32       7.390 -21.261 -37.895  1.00  0.93           C  
ATOM    514  CG  ARG A  32       6.554 -20.064 -37.588  1.00  0.93           C  
ATOM    515  CD  ARG A  32       7.331 -18.881 -37.251  1.00  0.93           C  
ATOM    516  NE  ARG A  32       6.469 -17.802 -36.837  1.00  0.93           N  
ATOM    517  CZ  ARG A  32       6.877 -16.734 -36.137  1.00  0.93           C  
ATOM    518  NH1 ARG A  32       8.140 -16.615 -35.786  1.00  0.93           N  
ATOM    519  NH2 ARG A  32       6.018 -15.807 -35.802  1.00  0.93           N  
ATOM    520  H   ARG A  32       6.190 -22.310 -35.957  1.00  0.93           H  
ATOM    521  HA  ARG A  32       5.739 -22.284 -38.755  1.00  0.93           H  
ATOM    522 1HB  ARG A  32       8.095 -21.400 -37.079  1.00  0.93           H  
ATOM    523 2HB  ARG A  32       7.959 -21.063 -38.801  1.00  0.93           H  
ATOM    524 1HG  ARG A  32       5.953 -19.844 -38.441  1.00  0.93           H  
ATOM    525 2HG  ARG A  32       5.907 -20.288 -36.761  1.00  0.93           H  
ATOM    526 1HD  ARG A  32       8.007 -19.109 -36.433  1.00  0.93           H  
ATOM    527 2HD  ARG A  32       7.899 -18.550 -38.120  1.00  0.93           H  
ATOM    528  HE  ARG A  32       5.482 -17.854 -37.097  1.00  0.93           H  
ATOM    529 1HH1 ARG A  32       8.804 -17.328 -36.049  1.00  0.93           H  
ATOM    530 2HH1 ARG A  32       8.444 -15.808 -35.264  1.00  0.93           H  
ATOM    531 1HH2 ARG A  32       5.052 -15.901 -36.087  1.00  0.93           H  
ATOM    532 2HH2 ARG A  32       6.325 -15.000 -35.289  1.00  0.93           H  
ATOM    533  N   LYS A  33       8.032 -24.415 -37.769  1.00  0.98           N  
ATOM    534  CA  LYS A  33       8.829 -25.568 -38.167  1.00  0.98           C  
ATOM    535  C   LYS A  33       8.001 -26.733 -38.730  1.00  0.98           C  
ATOM    536  O   LYS A  33       8.561 -27.614 -39.388  1.00  0.98           O  
ATOM    537  CB  LYS A  33       9.671 -26.059 -36.994  1.00  0.98           C  
ATOM    538  CG  LYS A  33      10.797 -25.103 -36.594  1.00  0.98           C  
ATOM    539  CD  LYS A  33      11.563 -25.607 -35.383  1.00  0.98           C  
ATOM    540  CE  LYS A  33      12.665 -24.634 -34.983  1.00  0.98           C  
ATOM    541  NZ  LYS A  33      13.414 -25.106 -33.783  1.00  0.98           N  
ATOM    542  H   LYS A  33       8.004 -24.154 -36.781  1.00  0.98           H  
ATOM    543  HA  LYS A  33       9.509 -25.244 -38.954  1.00  0.98           H  
ATOM    544 1HB  LYS A  33       9.027 -26.196 -36.126  1.00  0.98           H  
ATOM    545 2HB  LYS A  33      10.107 -27.026 -37.235  1.00  0.98           H  
ATOM    546 1HG  LYS A  33      11.490 -25.003 -37.429  1.00  0.98           H  
ATOM    547 2HG  LYS A  33      10.389 -24.126 -36.379  1.00  0.98           H  
ATOM    548 1HD  LYS A  33      10.872 -25.722 -34.547  1.00  0.98           H  
ATOM    549 2HD  LYS A  33      12.004 -26.577 -35.605  1.00  0.98           H  
ATOM    550 1HE  LYS A  33      13.360 -24.522 -35.813  1.00  0.98           H  
ATOM    551 2HE  LYS A  33      12.218 -23.663 -34.761  1.00  0.98           H  
ATOM    552 1HZ  LYS A  33      14.134 -24.437 -33.548  1.00  0.98           H  
ATOM    553 2HZ  LYS A  33      12.776 -25.201 -33.006  1.00  0.98           H  
ATOM    554 3HZ  LYS A  33      13.840 -26.000 -33.981  1.00  0.98           H  
ATOM    555  N   ILE A  34       6.689 -26.777 -38.448  1.00  1.09           N  
ATOM    556  CA  ILE A  34       5.870 -27.885 -38.931  1.00  1.09           C  
ATOM    557  C   ILE A  34       4.858 -27.468 -40.003  1.00  1.09           C  
ATOM    558  O   ILE A  34       4.307 -28.331 -40.685  1.00  1.09           O  
ATOM    559  CB  ILE A  34       5.125 -28.577 -37.767  1.00  1.09           C  
ATOM    560  CG1 ILE A  34       4.165 -27.613 -37.111  1.00  1.09           C  
ATOM    561  CG2 ILE A  34       6.140 -29.069 -36.739  1.00  1.09           C  
ATOM    562  CD1 ILE A  34       3.204 -28.231 -36.147  1.00  1.09           C  
ATOM    563  H   ILE A  34       6.248 -26.026 -37.921  1.00  1.09           H  
ATOM    564  HA  ILE A  34       6.530 -28.624 -39.377  1.00  1.09           H  
ATOM    565  HB  ILE A  34       4.550 -29.416 -38.151  1.00  1.09           H  
ATOM    566 1HG1 ILE A  34       4.752 -26.888 -36.581  1.00  1.09           H  
ATOM    567 2HG1 ILE A  34       3.597 -27.108 -37.871  1.00  1.09           H  
ATOM    568 1HG2 ILE A  34       5.619 -29.561 -35.920  1.00  1.09           H  
ATOM    569 2HG2 ILE A  34       6.824 -29.772 -37.211  1.00  1.09           H  
ATOM    570 3HG2 ILE A  34       6.703 -28.217 -36.349  1.00  1.09           H  
ATOM    571 1HD1 ILE A  34       2.571 -27.455 -35.726  1.00  1.09           H  
ATOM    572 2HD1 ILE A  34       2.587 -28.960 -36.669  1.00  1.09           H  
ATOM    573 3HD1 ILE A  34       3.758 -28.723 -35.348  1.00  1.09           H  
ATOM    574  N   ILE A  35       4.644 -26.161 -40.193  1.00  1.28           N  
ATOM    575  CA  ILE A  35       3.741 -25.715 -41.255  1.00  1.28           C  
ATOM    576  C   ILE A  35       4.618 -25.243 -42.425  1.00  1.28           C  
ATOM    577  O   ILE A  35       5.055 -24.092 -42.411  1.00  1.28           O  
ATOM    578  CB  ILE A  35       2.864 -24.539 -40.799  1.00  1.28           C  
ATOM    579  CG1 ILE A  35       2.161 -24.872 -39.496  1.00  1.28           C  
ATOM    580  CG2 ILE A  35       1.818 -24.247 -41.870  1.00  1.28           C  
ATOM    581  CD1 ILE A  35       1.341 -26.080 -39.563  1.00  1.28           C  
ATOM    582  H   ILE A  35       5.083 -25.488 -39.565  1.00  1.28           H  
ATOM    583  HA  ILE A  35       3.084 -26.527 -41.535  1.00  1.28           H  
ATOM    584  HB  ILE A  35       3.486 -23.659 -40.628  1.00  1.28           H  
ATOM    585 1HG1 ILE A  35       2.883 -25.006 -38.729  1.00  1.28           H  
ATOM    586 2HG1 ILE A  35       1.525 -24.032 -39.225  1.00  1.28           H  
ATOM    587 1HG2 ILE A  35       1.199 -23.422 -41.542  1.00  1.28           H  
ATOM    588 2HG2 ILE A  35       2.304 -23.991 -42.806  1.00  1.28           H  
ATOM    589 3HG2 ILE A  35       1.202 -25.126 -42.016  1.00  1.28           H  
ATOM    590 1HD1 ILE A  35       0.859 -26.255 -38.601  1.00  1.28           H  
ATOM    591 2HD1 ILE A  35       0.605 -25.937 -40.318  1.00  1.28           H  
ATOM    592 3HD1 ILE A  35       1.961 -26.935 -39.817  1.00  1.28           H  
ATOM    593  N   PRO A  36       4.752 -26.012 -43.529  1.00  1.59           N  
ATOM    594  CA  PRO A  36       5.759 -25.826 -44.579  1.00  1.59           C  
ATOM    595  C   PRO A  36       5.968 -24.383 -45.026  1.00  1.59           C  
ATOM    596  O   PRO A  36       7.094 -23.970 -45.279  1.00  1.59           O  
ATOM    597  CB  PRO A  36       5.153 -26.655 -45.717  1.00  1.59           C  
ATOM    598  CG  PRO A  36       4.420 -27.764 -45.012  1.00  1.59           C  
ATOM    599  CD  PRO A  36       3.800 -27.110 -43.804  1.00  1.59           C  
ATOM    600  HA  PRO A  36       6.711 -26.262 -44.238  1.00  1.59           H  
ATOM    601 1HB  PRO A  36       4.494 -26.029 -46.336  1.00  1.59           H  
ATOM    602 2HB  PRO A  36       5.952 -27.024 -46.376  1.00  1.59           H  
ATOM    603 1HG  PRO A  36       3.669 -28.213 -45.678  1.00  1.59           H  
ATOM    604 2HG  PRO A  36       5.119 -28.568 -44.736  1.00  1.59           H  
ATOM    605 1HD  PRO A  36       2.794 -26.722 -44.014  1.00  1.59           H  
ATOM    606 2HD  PRO A  36       3.807 -27.863 -43.014  1.00  1.59           H  
ATOM    607  N   THR A  37       4.873 -23.651 -45.166  1.00  2.00           N  
ATOM    608  CA  THR A  37       4.773 -22.222 -45.492  1.00  2.00           C  
ATOM    609  C   THR A  37       5.841 -21.572 -46.407  1.00  2.00           C  
ATOM    610  O   THR A  37       5.992 -20.341 -46.364  1.00  2.00           O  
ATOM    611  CB  THR A  37       4.796 -21.419 -44.196  1.00  2.00           C  
ATOM    612  OG1 THR A  37       3.771 -21.875 -43.325  1.00  2.00           O  
ATOM    613  CG2 THR A  37       4.531 -19.994 -44.550  1.00  2.00           C  
ATOM    614  H   THR A  37       4.002 -24.112 -44.965  1.00  2.00           H  
ATOM    615  HA  THR A  37       3.806 -22.074 -45.971  1.00  2.00           H  
ATOM    616  HB  THR A  37       5.765 -21.513 -43.700  1.00  2.00           H  
ATOM    617  HG1 THR A  37       4.129 -22.671 -42.855  1.00  2.00           H  
ATOM    618 1HG2 THR A  37       4.524 -19.396 -43.670  1.00  2.00           H  
ATOM    619 2HG2 THR A  37       5.294 -19.651 -45.204  1.00  2.00           H  
ATOM    620 3HG2 THR A  37       3.577 -19.913 -45.052  1.00  2.00           H  
ATOM    621  N   LEU A  38       6.492 -22.338 -47.287  1.00  2.43           N  
ATOM    622  CA  LEU A  38       7.566 -21.800 -48.130  1.00  2.43           C  
ATOM    623  C   LEU A  38       8.631 -21.170 -47.186  1.00  2.43           C  
ATOM    624  O   LEU A  38       8.448 -21.195 -45.970  1.00  2.43           O  
ATOM    625  CB  LEU A  38       6.955 -20.786 -49.135  1.00  2.43           C  
ATOM    626  CG  LEU A  38       5.945 -21.380 -50.089  1.00  2.43           C  
ATOM    627  CD1 LEU A  38       5.335 -20.271 -50.915  1.00  2.43           C  
ATOM    628  CD2 LEU A  38       6.640 -22.406 -50.963  1.00  2.43           C  
ATOM    629  H   LEU A  38       6.300 -23.330 -47.286  1.00  2.43           H  
ATOM    630  HA  LEU A  38       8.012 -22.629 -48.676  1.00  2.43           H  
ATOM    631 1HB  LEU A  38       6.481 -19.966 -48.617  1.00  2.43           H  
ATOM    632 2HB  LEU A  38       7.699 -20.366 -49.760  1.00  2.43           H  
ATOM    633  HG  LEU A  38       5.145 -21.864 -49.529  1.00  2.43           H  
ATOM    634 1HD1 LEU A  38       4.601 -20.690 -51.603  1.00  2.43           H  
ATOM    635 2HD1 LEU A  38       4.846 -19.554 -50.254  1.00  2.43           H  
ATOM    636 3HD1 LEU A  38       6.118 -19.768 -51.481  1.00  2.43           H  
ATOM    637 1HD2 LEU A  38       5.919 -22.843 -51.655  1.00  2.43           H  
ATOM    638 2HD2 LEU A  38       7.438 -21.923 -51.526  1.00  2.43           H  
ATOM    639 3HD2 LEU A  38       7.062 -23.191 -50.334  1.00  2.43           H  
ATOM    640  N   PRO A  39       9.793 -20.659 -47.654  1.00  2.72           N  
ATOM    641  CA  PRO A  39      10.832 -20.057 -46.808  1.00  2.72           C  
ATOM    642  C   PRO A  39      10.426 -18.700 -46.215  1.00  2.72           C  
ATOM    643  O   PRO A  39      11.115 -17.689 -46.372  1.00  2.72           O  
ATOM    644  CB  PRO A  39      12.012 -19.903 -47.781  1.00  2.72           C  
ATOM    645  CG  PRO A  39      11.674 -20.791 -48.977  1.00  2.72           C  
ATOM    646  CD  PRO A  39      10.175 -20.766 -49.069  1.00  2.72           C  
ATOM    647  HA  PRO A  39      11.084 -20.761 -46.001  1.00  2.72           H  
ATOM    648 1HB  PRO A  39      12.131 -18.845 -48.054  1.00  2.72           H  
ATOM    649 2HB  PRO A  39      12.944 -20.205 -47.278  1.00  2.72           H  
ATOM    650 1HG  PRO A  39      12.159 -20.401 -49.885  1.00  2.72           H  
ATOM    651 2HG  PRO A  39      12.071 -21.805 -48.818  1.00  2.72           H  
ATOM    652 1HD  PRO A  39       9.861 -19.870 -49.620  1.00  2.72           H  
ATOM    653 2HD  PRO A  39       9.822 -21.690 -49.532  1.00  2.72           H  
ATOM    654  N   SER A  40       9.311 -18.677 -45.503  1.00  2.73           N  
ATOM    655  CA  SER A  40       8.779 -17.456 -44.927  1.00  2.73           C  
ATOM    656  C   SER A  40       9.405 -17.158 -43.576  1.00  2.73           C  
ATOM    657  O   SER A  40       8.748 -17.200 -42.536  1.00  2.73           O  
ATOM    658  CB  SER A  40       7.283 -17.548 -44.800  1.00  2.73           C  
ATOM    659  OG  SER A  40       6.669 -17.695 -46.058  1.00  2.73           O  
ATOM    660  H   SER A  40       8.811 -19.550 -45.373  1.00  2.73           H  
ATOM    661  HA  SER A  40       9.014 -16.630 -45.600  1.00  2.73           H  
ATOM    662 1HB  SER A  40       7.021 -18.385 -44.155  1.00  2.73           H  
ATOM    663 2HB  SER A  40       6.917 -16.642 -44.325  1.00  2.73           H  
ATOM    664  HG  SER A  40       6.574 -18.677 -46.212  1.00  2.73           H  
ATOM    665  N   ASP A  41      10.679 -16.812 -43.608  1.00  2.45           N  
ATOM    666  CA  ASP A  41      11.471 -16.552 -42.404  1.00  2.45           C  
ATOM    667  C   ASP A  41      10.929 -15.382 -41.568  1.00  2.45           C  
ATOM    668  O   ASP A  41      11.217 -15.269 -40.379  1.00  2.45           O  
ATOM    669  CB  ASP A  41      12.926 -16.296 -42.784  1.00  2.45           C  
ATOM    670  CG  ASP A  41      13.640 -17.570 -43.267  1.00  2.45           C  
ATOM    671  OD1 ASP A  41      13.100 -18.643 -43.096  1.00  2.45           O  
ATOM    672  OD2 ASP A  41      14.720 -17.454 -43.796  1.00  2.45           O  
ATOM    673  H   ASP A  41      11.114 -16.801 -44.534  1.00  2.45           H  
ATOM    674  HA  ASP A  41      11.440 -17.447 -41.782  1.00  2.45           H  
ATOM    675 1HB  ASP A  41      12.968 -15.548 -43.576  1.00  2.45           H  
ATOM    676 2HB  ASP A  41      13.461 -15.894 -41.924  1.00  2.45           H  
ATOM    677  N   LYS A  42      10.162 -14.507 -42.215  1.00  2.01           N  
ATOM    678  CA  LYS A  42       9.567 -13.325 -41.603  1.00  2.01           C  
ATOM    679  C   LYS A  42       8.079 -13.500 -41.267  1.00  2.01           C  
ATOM    680  O   LYS A  42       7.387 -12.518 -40.994  1.00  2.01           O  
ATOM    681  CB  LYS A  42       9.739 -12.128 -42.526  1.00  2.01           C  
ATOM    682  CG  LYS A  42      11.194 -11.721 -42.752  1.00  2.01           C  
ATOM    683  CD  LYS A  42      11.301 -10.507 -43.666  1.00  2.01           C  
ATOM    684  CE  LYS A  42      12.756 -10.101 -43.886  1.00  2.01           C  
ATOM    685  NZ  LYS A  42      12.875  -8.934 -44.805  1.00  2.01           N  
ATOM    686  H   LYS A  42       9.977 -14.683 -43.190  1.00  2.01           H  
ATOM    687  HA  LYS A  42      10.092 -13.124 -40.669  1.00  2.01           H  
ATOM    688 1HB  LYS A  42       9.293 -12.350 -43.496  1.00  2.01           H  
ATOM    689 2HB  LYS A  42       9.210 -11.269 -42.111  1.00  2.01           H  
ATOM    690 1HG  LYS A  42      11.656 -11.488 -41.792  1.00  2.01           H  
ATOM    691 2HG  LYS A  42      11.736 -12.552 -43.202  1.00  2.01           H  
ATOM    692 1HD  LYS A  42      10.846 -10.737 -44.630  1.00  2.01           H  
ATOM    693 2HD  LYS A  42      10.764  -9.669 -43.221  1.00  2.01           H  
ATOM    694 1HE  LYS A  42      13.204  -9.843 -42.928  1.00  2.01           H  
ATOM    695 2HE  LYS A  42      13.300 -10.943 -44.315  1.00  2.01           H  
ATOM    696 1HZ  LYS A  42      13.849  -8.697 -44.926  1.00  2.01           H  
ATOM    697 2HZ  LYS A  42      12.472  -9.169 -45.701  1.00  2.01           H  
ATOM    698 3HZ  LYS A  42      12.383  -8.145 -44.412  1.00  2.01           H  
ATOM    699  N   LEU A  43       7.579 -14.734 -41.305  1.00  1.60           N  
ATOM    700  CA  LEU A  43       6.157 -14.997 -41.058  1.00  1.60           C  
ATOM    701  C   LEU A  43       5.706 -14.456 -39.702  1.00  1.60           C  
ATOM    702  O   LEU A  43       6.361 -14.685 -38.683  1.00  1.60           O  
ATOM    703  CB  LEU A  43       5.917 -16.509 -41.058  1.00  1.60           C  
ATOM    704  CG  LEU A  43       4.506 -16.970 -41.100  1.00  1.60           C  
ATOM    705  CD1 LEU A  43       3.946 -16.611 -42.459  1.00  1.60           C  
ATOM    706  CD2 LEU A  43       4.478 -18.454 -40.849  1.00  1.60           C  
ATOM    707  H   LEU A  43       8.181 -15.523 -41.543  1.00  1.60           H  
ATOM    708  HA  LEU A  43       5.568 -14.522 -41.842  1.00  1.60           H  
ATOM    709 1HB  LEU A  43       6.408 -16.934 -41.915  1.00  1.60           H  
ATOM    710 2HB  LEU A  43       6.375 -16.930 -40.162  1.00  1.60           H  
ATOM    711  HG  LEU A  43       3.911 -16.464 -40.339  1.00  1.60           H  
ATOM    712 1HD1 LEU A  43       2.934 -16.945 -42.526  1.00  1.60           H  
ATOM    713 2HD1 LEU A  43       3.991 -15.533 -42.597  1.00  1.60           H  
ATOM    714 3HD1 LEU A  43       4.532 -17.094 -43.233  1.00  1.60           H  
ATOM    715 1HD2 LEU A  43       3.470 -18.813 -40.892  1.00  1.60           H  
ATOM    716 2HD2 LEU A  43       5.076 -18.964 -41.589  1.00  1.60           H  
ATOM    717 3HD2 LEU A  43       4.883 -18.640 -39.884  1.00  1.60           H  
ATOM    718  N   SER A  44       4.590 -13.721 -39.689  1.00  1.28           N  
ATOM    719  CA  SER A  44       4.066 -13.159 -38.450  1.00  1.28           C  
ATOM    720  C   SER A  44       3.328 -14.178 -37.602  1.00  1.28           C  
ATOM    721  O   SER A  44       2.929 -15.238 -38.087  1.00  1.28           O  
ATOM    722  CB  SER A  44       3.130 -12.020 -38.769  1.00  1.28           C  
ATOM    723  OG  SER A  44       2.014 -12.495 -39.479  1.00  1.28           O  
ATOM    724  H   SER A  44       4.078 -13.548 -40.558  1.00  1.28           H  
ATOM    725  HA  SER A  44       4.906 -12.773 -37.871  1.00  1.28           H  
ATOM    726 1HB  SER A  44       2.804 -11.541 -37.848  1.00  1.28           H  
ATOM    727 2HB  SER A  44       3.652 -11.274 -39.366  1.00  1.28           H  
ATOM    728  HG  SER A  44       2.380 -12.732 -40.368  1.00  1.28           H  
ATOM    729  N   LYS A  45       3.081 -13.828 -36.338  1.00  1.08           N  
ATOM    730  CA  LYS A  45       2.328 -14.695 -35.430  1.00  1.08           C  
ATOM    731  C   LYS A  45       0.905 -14.930 -35.922  1.00  1.08           C  
ATOM    732  O   LYS A  45       0.368 -16.035 -35.826  1.00  1.08           O  
ATOM    733  CB  LYS A  45       2.307 -14.073 -34.038  1.00  1.08           C  
ATOM    734  CG  LYS A  45       3.634 -14.119 -33.330  1.00  1.08           C  
ATOM    735  CD  LYS A  45       3.563 -13.462 -31.972  1.00  1.08           C  
ATOM    736  CE  LYS A  45       4.865 -13.636 -31.244  1.00  1.08           C  
ATOM    737  NZ  LYS A  45       4.877 -12.965 -29.927  1.00  1.08           N  
ATOM    738  H   LYS A  45       3.433 -12.945 -35.994  1.00  1.08           H  
ATOM    739  HA  LYS A  45       2.830 -15.661 -35.376  1.00  1.08           H  
ATOM    740 1HB  LYS A  45       2.005 -13.030 -34.112  1.00  1.08           H  
ATOM    741 2HB  LYS A  45       1.570 -14.578 -33.423  1.00  1.08           H  
ATOM    742 1HG  LYS A  45       3.948 -15.152 -33.209  1.00  1.08           H  
ATOM    743 2HG  LYS A  45       4.378 -13.604 -33.931  1.00  1.08           H  
ATOM    744 1HD  LYS A  45       3.355 -12.399 -32.087  1.00  1.08           H  
ATOM    745 2HD  LYS A  45       2.762 -13.911 -31.388  1.00  1.08           H  
ATOM    746 1HE  LYS A  45       5.027 -14.701 -31.090  1.00  1.08           H  
ATOM    747 2HE  LYS A  45       5.680 -13.243 -31.848  1.00  1.08           H  
ATOM    748 1HZ  LYS A  45       5.783 -13.179 -29.502  1.00  1.08           H  
ATOM    749 2HZ  LYS A  45       4.756 -11.970 -30.030  1.00  1.08           H  
ATOM    750 3HZ  LYS A  45       4.144 -13.338 -29.347  1.00  1.08           H  
ATOM    751  N   ILE A  46       0.305 -13.896 -36.498  1.00  0.98           N  
ATOM    752  CA  ILE A  46      -1.048 -14.016 -37.009  1.00  0.98           C  
ATOM    753  C   ILE A  46      -1.070 -14.972 -38.183  1.00  0.98           C  
ATOM    754  O   ILE A  46      -1.899 -15.887 -38.246  1.00  0.98           O  
ATOM    755  CB  ILE A  46      -1.589 -12.654 -37.452  1.00  0.98           C  
ATOM    756  CG1 ILE A  46      -1.757 -11.740 -36.239  1.00  0.98           C  
ATOM    757  CG2 ILE A  46      -2.904 -12.842 -38.180  1.00  0.98           C  
ATOM    758  CD1 ILE A  46      -2.011 -10.298 -36.602  1.00  0.98           C  
ATOM    759  H   ILE A  46       0.791 -13.015 -36.572  1.00  0.98           H  
ATOM    760  HA  ILE A  46      -1.688 -14.417 -36.222  1.00  0.98           H  
ATOM    761  HB  ILE A  46      -0.870 -12.180 -38.124  1.00  0.98           H  
ATOM    762 1HG1 ILE A  46      -2.593 -12.099 -35.640  1.00  0.98           H  
ATOM    763 2HG1 ILE A  46      -0.851 -11.788 -35.634  1.00  0.98           H  
ATOM    764 1HG2 ILE A  46      -3.281 -11.875 -38.504  1.00  0.98           H  
ATOM    765 2HG2 ILE A  46      -2.747 -13.482 -39.048  1.00  0.98           H  
ATOM    766 3HG2 ILE A  46      -3.621 -13.308 -37.506  1.00  0.98           H  
ATOM    767 1HD1 ILE A  46      -2.118  -9.707 -35.692  1.00  0.98           H  
ATOM    768 2HD1 ILE A  46      -1.171  -9.918 -37.185  1.00  0.98           H  
ATOM    769 3HD1 ILE A  46      -2.924 -10.225 -37.190  1.00  0.98           H  
ATOM    770  N   GLN A  47      -0.133 -14.782 -39.116  1.00  0.94           N  
ATOM    771  CA  GLN A  47      -0.081 -15.654 -40.277  1.00  0.94           C  
ATOM    772  C   GLN A  47       0.236 -17.084 -39.880  1.00  0.94           C  
ATOM    773  O   GLN A  47      -0.364 -18.014 -40.409  1.00  0.94           O  
ATOM    774  CB  GLN A  47       0.960 -15.158 -41.258  1.00  0.94           C  
ATOM    775  CG  GLN A  47       0.620 -13.884 -41.971  1.00  0.94           C  
ATOM    776  CD  GLN A  47       1.834 -13.322 -42.682  1.00  0.94           C  
ATOM    777  OE1 GLN A  47       2.897 -13.152 -42.042  1.00  0.94           O  
ATOM    778  NE2 GLN A  47       1.710 -13.038 -43.975  1.00  0.94           N  
ATOM    779  H   GLN A  47       0.551 -14.024 -39.032  1.00  0.94           H  
ATOM    780  HA  GLN A  47      -1.056 -15.643 -40.760  1.00  0.94           H  
ATOM    781 1HB  GLN A  47       1.912 -15.037 -40.745  1.00  0.94           H  
ATOM    782 2HB  GLN A  47       1.080 -15.910 -42.019  1.00  0.94           H  
ATOM    783 1HG  GLN A  47      -0.148 -14.091 -42.714  1.00  0.94           H  
ATOM    784 2HG  GLN A  47       0.256 -13.152 -41.251  1.00  0.94           H  
ATOM    785 1HE2 GLN A  47       2.487 -12.666 -44.487  1.00  0.94           H  
ATOM    786 2HE2 GLN A  47       0.837 -13.195 -44.441  1.00  0.94           H  
ATOM    787  N   THR A  48       1.124 -17.263 -38.900  1.00  0.95           N  
ATOM    788  CA  THR A  48       1.508 -18.592 -38.459  1.00  0.95           C  
ATOM    789  C   THR A  48       0.284 -19.357 -37.991  1.00  0.95           C  
ATOM    790  O   THR A  48       0.088 -20.514 -38.375  1.00  0.95           O  
ATOM    791  CB  THR A  48       2.545 -18.501 -37.317  1.00  0.95           C  
ATOM    792  OG1 THR A  48       3.707 -17.821 -37.801  1.00  0.95           O  
ATOM    793  CG2 THR A  48       2.932 -19.893 -36.796  1.00  0.95           C  
ATOM    794  H   THR A  48       1.591 -16.458 -38.486  1.00  0.95           H  
ATOM    795  HA  THR A  48       1.940 -19.132 -39.294  1.00  0.95           H  
ATOM    796  HB  THR A  48       2.118 -17.924 -36.498  1.00  0.95           H  
ATOM    797  HG1 THR A  48       3.435 -16.924 -38.111  1.00  0.95           H  
ATOM    798 1HG2 THR A  48       3.658 -19.791 -35.987  1.00  0.95           H  
ATOM    799 2HG2 THR A  48       2.041 -20.395 -36.420  1.00  0.95           H  
ATOM    800 3HG2 THR A  48       3.367 -20.482 -37.602  1.00  0.95           H  
ATOM    801  N   LEU A  49      -0.552 -18.712 -37.177  1.00  0.98           N  
ATOM    802  CA  LEU A  49      -1.749 -19.364 -36.674  1.00  0.98           C  
ATOM    803  C   LEU A  49      -2.777 -19.640 -37.766  1.00  0.98           C  
ATOM    804  O   LEU A  49      -3.382 -20.718 -37.792  1.00  0.98           O  
ATOM    805  CB  LEU A  49      -2.367 -18.488 -35.599  1.00  0.98           C  
ATOM    806  CG  LEU A  49      -1.528 -18.385 -34.374  1.00  0.98           C  
ATOM    807  CD1 LEU A  49      -2.120 -17.350 -33.436  1.00  0.98           C  
ATOM    808  CD2 LEU A  49      -1.414 -19.747 -33.710  1.00  0.98           C  
ATOM    809  H   LEU A  49      -0.334 -17.756 -36.882  1.00  0.98           H  
ATOM    810  HA  LEU A  49      -1.456 -20.312 -36.231  1.00  0.98           H  
ATOM    811 1HB  LEU A  49      -2.494 -17.479 -36.005  1.00  0.98           H  
ATOM    812 2HB  LEU A  49      -3.341 -18.885 -35.326  1.00  0.98           H  
ATOM    813  HG  LEU A  49      -0.553 -18.062 -34.670  1.00  0.98           H  
ATOM    814 1HD1 LEU A  49      -1.496 -17.255 -32.551  1.00  0.98           H  
ATOM    815 2HD1 LEU A  49      -2.167 -16.388 -33.951  1.00  0.98           H  
ATOM    816 3HD1 LEU A  49      -3.121 -17.656 -33.140  1.00  0.98           H  
ATOM    817 1HD2 LEU A  49      -0.777 -19.669 -32.828  1.00  0.98           H  
ATOM    818 2HD2 LEU A  49      -2.404 -20.094 -33.415  1.00  0.98           H  
ATOM    819 3HD2 LEU A  49      -0.976 -20.454 -34.412  1.00  0.98           H  
ATOM    820  N   LYS A  50      -2.956 -18.699 -38.699  1.00  1.01           N  
ATOM    821  CA  LYS A  50      -3.930 -18.927 -39.759  1.00  1.01           C  
ATOM    822  C   LYS A  50      -3.482 -20.067 -40.659  1.00  1.01           C  
ATOM    823  O   LYS A  50      -4.286 -20.922 -41.043  1.00  1.01           O  
ATOM    824  CB  LYS A  50      -4.151 -17.658 -40.584  1.00  1.01           C  
ATOM    825  CG  LYS A  50      -4.920 -16.551 -39.855  1.00  1.01           C  
ATOM    826  CD  LYS A  50      -5.084 -15.321 -40.735  1.00  1.01           C  
ATOM    827  CE  LYS A  50      -5.906 -14.244 -40.039  1.00  1.01           C  
ATOM    828  NZ  LYS A  50      -6.044 -13.020 -40.880  1.00  1.01           N  
ATOM    829  H   LYS A  50      -2.444 -17.814 -38.651  1.00  1.01           H  
ATOM    830  HA  LYS A  50      -4.877 -19.213 -39.303  1.00  1.01           H  
ATOM    831 1HB  LYS A  50      -3.178 -17.249 -40.871  1.00  1.01           H  
ATOM    832 2HB  LYS A  50      -4.685 -17.904 -41.500  1.00  1.01           H  
ATOM    833 1HG  LYS A  50      -5.902 -16.918 -39.561  1.00  1.01           H  
ATOM    834 2HG  LYS A  50      -4.372 -16.270 -38.954  1.00  1.01           H  
ATOM    835 1HD  LYS A  50      -4.097 -14.916 -40.969  1.00  1.01           H  
ATOM    836 2HD  LYS A  50      -5.575 -15.599 -41.665  1.00  1.01           H  
ATOM    837 1HE  LYS A  50      -6.897 -14.637 -39.824  1.00  1.01           H  
ATOM    838 2HE  LYS A  50      -5.426 -13.979 -39.104  1.00  1.01           H  
ATOM    839 1HZ  LYS A  50      -6.595 -12.332 -40.386  1.00  1.01           H  
ATOM    840 2HZ  LYS A  50      -5.129 -12.639 -41.079  1.00  1.01           H  
ATOM    841 3HZ  LYS A  50      -6.503 -13.257 -41.747  1.00  1.01           H  
ATOM    842  N   LEU A  51      -2.191 -20.106 -40.964  1.00  1.06           N  
ATOM    843  CA  LEU A  51      -1.656 -21.151 -41.805  1.00  1.06           C  
ATOM    844  C   LEU A  51      -1.738 -22.490 -41.103  1.00  1.06           C  
ATOM    845  O   LEU A  51      -2.066 -23.496 -41.735  1.00  1.06           O  
ATOM    846  CB  LEU A  51      -0.228 -20.811 -42.188  1.00  1.06           C  
ATOM    847  CG  LEU A  51      -0.100 -19.626 -43.118  1.00  1.06           C  
ATOM    848  CD1 LEU A  51       1.317 -19.284 -43.231  1.00  1.06           C  
ATOM    849  CD2 LEU A  51      -0.689 -19.978 -44.459  1.00  1.06           C  
ATOM    850  H   LEU A  51      -1.566 -19.378 -40.622  1.00  1.06           H  
ATOM    851  HA  LEU A  51      -2.252 -21.200 -42.712  1.00  1.06           H  
ATOM    852 1HB  LEU A  51       0.337 -20.595 -41.277  1.00  1.06           H  
ATOM    853 2HB  LEU A  51       0.218 -21.664 -42.683  1.00  1.06           H  
ATOM    854  HG  LEU A  51      -0.631 -18.771 -42.712  1.00  1.06           H  
ATOM    855 1HD1 LEU A  51       1.445 -18.431 -43.895  1.00  1.06           H  
ATOM    856 2HD1 LEU A  51       1.691 -19.042 -42.248  1.00  1.06           H  
ATOM    857 3HD1 LEU A  51       1.840 -20.141 -43.621  1.00  1.06           H  
ATOM    858 1HD2 LEU A  51      -0.593 -19.127 -45.132  1.00  1.06           H  
ATOM    859 2HD2 LEU A  51      -0.159 -20.834 -44.875  1.00  1.06           H  
ATOM    860 3HD2 LEU A  51      -1.738 -20.225 -44.334  1.00  1.06           H  
ATOM    861  N   ALA A  52      -1.480 -22.512 -39.789  1.00  1.09           N  
ATOM    862  CA  ALA A  52      -1.584 -23.755 -39.049  1.00  1.09           C  
ATOM    863  C   ALA A  52      -3.005 -24.279 -39.111  1.00  1.09           C  
ATOM    864  O   ALA A  52      -3.232 -25.470 -39.330  1.00  1.09           O  
ATOM    865  CB  ALA A  52      -1.166 -23.550 -37.602  1.00  1.09           C  
ATOM    866  H   ALA A  52      -1.179 -21.668 -39.301  1.00  1.09           H  
ATOM    867  HA  ALA A  52      -0.938 -24.482 -39.518  1.00  1.09           H  
ATOM    868 1HB  ALA A  52      -1.236 -24.494 -37.065  1.00  1.09           H  
ATOM    869 2HB  ALA A  52      -0.139 -23.184 -37.567  1.00  1.09           H  
ATOM    870 3HB  ALA A  52      -1.824 -22.817 -37.139  1.00  1.09           H  
ATOM    871  N   ALA A  53      -3.985 -23.382 -38.981  1.00  1.12           N  
ATOM    872  CA  ALA A  53      -5.370 -23.811 -39.054  1.00  1.12           C  
ATOM    873  C   ALA A  53      -5.679 -24.407 -40.421  1.00  1.12           C  
ATOM    874  O   ALA A  53      -6.314 -25.459 -40.520  1.00  1.12           O  
ATOM    875  CB  ALA A  53      -6.291 -22.636 -38.779  1.00  1.12           C  
ATOM    876  H   ALA A  53      -3.766 -22.401 -38.792  1.00  1.12           H  
ATOM    877  HA  ALA A  53      -5.528 -24.582 -38.301  1.00  1.12           H  
ATOM    878 1HB  ALA A  53      -7.327 -22.969 -38.816  1.00  1.12           H  
ATOM    879 2HB  ALA A  53      -6.070 -22.227 -37.794  1.00  1.12           H  
ATOM    880 3HB  ALA A  53      -6.130 -21.867 -39.531  1.00  1.12           H  
ATOM    881  N   ARG A  54      -5.173 -23.766 -41.482  1.00  1.15           N  
ATOM    882  CA  ARG A  54      -5.432 -24.247 -42.833  1.00  1.15           C  
ATOM    883  C   ARG A  54      -4.773 -25.595 -43.077  1.00  1.15           C  
ATOM    884  O   ARG A  54      -5.372 -26.481 -43.686  1.00  1.15           O  
ATOM    885  CB  ARG A  54      -4.917 -23.252 -43.857  1.00  1.15           C  
ATOM    886  CG  ARG A  54      -5.690 -21.950 -43.939  1.00  1.15           C  
ATOM    887  CD  ARG A  54      -5.060 -21.022 -44.904  1.00  1.15           C  
ATOM    888  NE  ARG A  54      -5.721 -19.733 -44.946  1.00  1.15           N  
ATOM    889  CZ  ARG A  54      -5.300 -18.690 -45.686  1.00  1.15           C  
ATOM    890  NH1 ARG A  54      -4.240 -18.818 -46.454  1.00  1.15           N  
ATOM    891  NH2 ARG A  54      -5.951 -17.541 -45.643  1.00  1.15           N  
ATOM    892  H   ARG A  54      -4.649 -22.900 -41.345  1.00  1.15           H  
ATOM    893  HA  ARG A  54      -6.509 -24.356 -42.957  1.00  1.15           H  
ATOM    894 1HB  ARG A  54      -3.885 -23.001 -43.621  1.00  1.15           H  
ATOM    895 2HB  ARG A  54      -4.924 -23.709 -44.844  1.00  1.15           H  
ATOM    896 1HG  ARG A  54      -6.707 -22.154 -44.270  1.00  1.15           H  
ATOM    897 2HG  ARG A  54      -5.717 -21.477 -42.964  1.00  1.15           H  
ATOM    898 1HD  ARG A  54      -4.027 -20.861 -44.613  1.00  1.15           H  
ATOM    899 2HD  ARG A  54      -5.092 -21.455 -45.902  1.00  1.15           H  
ATOM    900  HE  ARG A  54      -6.541 -19.603 -44.368  1.00  1.15           H  
ATOM    901 1HH1 ARG A  54      -3.757 -19.704 -46.503  1.00  1.15           H  
ATOM    902 2HH1 ARG A  54      -3.922 -18.038 -47.011  1.00  1.15           H  
ATOM    903 1HH2 ARG A  54      -6.767 -17.445 -45.054  1.00  1.15           H  
ATOM    904 2HH2 ARG A  54      -5.635 -16.761 -46.200  1.00  1.15           H  
ATOM    905  N   TYR A  55      -3.554 -25.758 -42.567  1.00  1.16           N  
ATOM    906  CA  TYR A  55      -2.783 -26.988 -42.683  1.00  1.16           C  
ATOM    907  C   TYR A  55      -3.544 -28.139 -42.058  1.00  1.16           C  
ATOM    908  O   TYR A  55      -3.707 -29.201 -42.663  1.00  1.16           O  
ATOM    909  CB  TYR A  55      -1.435 -26.787 -42.018  1.00  1.16           C  
ATOM    910  CG  TYR A  55      -0.485 -27.955 -41.997  1.00  1.16           C  
ATOM    911  CD1 TYR A  55       0.246 -28.270 -43.124  1.00  1.16           C  
ATOM    912  CD2 TYR A  55      -0.309 -28.677 -40.828  1.00  1.16           C  
ATOM    913  CE1 TYR A  55       1.148 -29.310 -43.088  1.00  1.16           C  
ATOM    914  CE2 TYR A  55       0.600 -29.709 -40.788  1.00  1.16           C  
ATOM    915  CZ  TYR A  55       1.328 -30.027 -41.917  1.00  1.16           C  
ATOM    916  OH  TYR A  55       2.233 -31.066 -41.883  1.00  1.16           O  
ATOM    917  H   TYR A  55      -3.121 -24.971 -42.085  1.00  1.16           H  
ATOM    918  HA  TYR A  55      -2.634 -27.210 -43.739  1.00  1.16           H  
ATOM    919 1HB  TYR A  55      -0.934 -25.953 -42.503  1.00  1.16           H  
ATOM    920 2HB  TYR A  55      -1.606 -26.489 -40.992  1.00  1.16           H  
ATOM    921  HD1 TYR A  55       0.111 -27.694 -44.039  1.00  1.16           H  
ATOM    922  HD2 TYR A  55      -0.882 -28.418 -39.938  1.00  1.16           H  
ATOM    923  HE1 TYR A  55       1.726 -29.561 -43.977  1.00  1.16           H  
ATOM    924  HE2 TYR A  55       0.744 -30.275 -39.867  1.00  1.16           H  
ATOM    925  HH  TYR A  55       2.328 -31.377 -40.979  1.00  1.16           H  
ATOM    926  N   ILE A  56      -4.026 -27.924 -40.841  1.00  1.17           N  
ATOM    927  CA  ILE A  56      -4.762 -28.953 -40.139  1.00  1.17           C  
ATOM    928  C   ILE A  56      -6.049 -29.304 -40.884  1.00  1.17           C  
ATOM    929  O   ILE A  56      -6.316 -30.488 -41.117  1.00  1.17           O  
ATOM    930  CB  ILE A  56      -5.066 -28.484 -38.716  1.00  1.17           C  
ATOM    931  CG1 ILE A  56      -3.750 -28.382 -37.926  1.00  1.17           C  
ATOM    932  CG2 ILE A  56      -6.022 -29.432 -38.058  1.00  1.17           C  
ATOM    933  CD1 ILE A  56      -3.885 -27.636 -36.625  1.00  1.17           C  
ATOM    934  H   ILE A  56      -3.862 -27.024 -40.384  1.00  1.17           H  
ATOM    935  HA  ILE A  56      -4.142 -29.846 -40.086  1.00  1.17           H  
ATOM    936  HB  ILE A  56      -5.506 -27.484 -38.753  1.00  1.17           H  
ATOM    937 1HG1 ILE A  56      -3.388 -29.385 -37.715  1.00  1.17           H  
ATOM    938 2HG1 ILE A  56      -3.010 -27.869 -38.541  1.00  1.17           H  
ATOM    939 1HG2 ILE A  56      -6.241 -29.090 -37.051  1.00  1.17           H  
ATOM    940 2HG2 ILE A  56      -6.939 -29.459 -38.642  1.00  1.17           H  
ATOM    941 3HG2 ILE A  56      -5.580 -30.427 -38.018  1.00  1.17           H  
ATOM    942 1HD1 ILE A  56      -2.918 -27.599 -36.125  1.00  1.17           H  
ATOM    943 2HD1 ILE A  56      -4.226 -26.618 -36.831  1.00  1.17           H  
ATOM    944 3HD1 ILE A  56      -4.607 -28.141 -35.987  1.00  1.17           H  
ATOM    945  N   ASP A  57      -6.824 -28.288 -41.313  1.00  1.17           N  
ATOM    946  CA  ASP A  57      -8.045 -28.577 -42.063  1.00  1.17           C  
ATOM    947  C   ASP A  57      -7.726 -29.328 -43.352  1.00  1.17           C  
ATOM    948  O   ASP A  57      -8.426 -30.279 -43.703  1.00  1.17           O  
ATOM    949  CB  ASP A  57      -8.815 -27.297 -42.408  1.00  1.17           C  
ATOM    950  CG  ASP A  57      -9.550 -26.642 -41.214  1.00  1.17           C  
ATOM    951  OD1 ASP A  57      -9.684 -27.273 -40.189  1.00  1.17           O  
ATOM    952  OD2 ASP A  57     -10.008 -25.528 -41.366  1.00  1.17           O  
ATOM    953  H   ASP A  57      -6.569 -27.320 -41.106  1.00  1.17           H  
ATOM    954  HA  ASP A  57      -8.683 -29.209 -41.448  1.00  1.17           H  
ATOM    955 1HB  ASP A  57      -8.109 -26.566 -42.812  1.00  1.17           H  
ATOM    956 2HB  ASP A  57      -9.539 -27.511 -43.192  1.00  1.17           H  
ATOM    957  N   PHE A  58      -6.638 -28.946 -44.025  1.00  1.18           N  
ATOM    958  CA  PHE A  58      -6.215 -29.616 -45.242  1.00  1.18           C  
ATOM    959  C   PHE A  58      -5.981 -31.081 -44.980  1.00  1.18           C  
ATOM    960  O   PHE A  58      -6.500 -31.938 -45.695  1.00  1.18           O  
ATOM    961  CB  PHE A  58      -4.937 -28.990 -45.803  1.00  1.18           C  
ATOM    962  CG  PHE A  58      -4.341 -29.764 -46.933  1.00  1.18           C  
ATOM    963  CD1 PHE A  58      -4.862 -29.697 -48.212  1.00  1.18           C  
ATOM    964  CD2 PHE A  58      -3.236 -30.570 -46.703  1.00  1.18           C  
ATOM    965  CE1 PHE A  58      -4.291 -30.426 -49.241  1.00  1.18           C  
ATOM    966  CE2 PHE A  58      -2.664 -31.297 -47.720  1.00  1.18           C  
ATOM    967  CZ  PHE A  58      -3.191 -31.226 -48.994  1.00  1.18           C  
ATOM    968  H   PHE A  58      -6.098 -28.149 -43.702  1.00  1.18           H  
ATOM    969  HA  PHE A  58      -7.009 -29.519 -45.984  1.00  1.18           H  
ATOM    970 1HB  PHE A  58      -5.150 -27.980 -46.147  1.00  1.18           H  
ATOM    971 2HB  PHE A  58      -4.196 -28.912 -45.026  1.00  1.18           H  
ATOM    972  HD1 PHE A  58      -5.732 -29.066 -48.402  1.00  1.18           H  
ATOM    973  HD2 PHE A  58      -2.824 -30.621 -45.695  1.00  1.18           H  
ATOM    974  HE1 PHE A  58      -4.710 -30.370 -50.245  1.00  1.18           H  
ATOM    975  HE2 PHE A  58      -1.797 -31.926 -47.521  1.00  1.18           H  
ATOM    976  HZ  PHE A  58      -2.743 -31.800 -49.803  1.00  1.18           H  
ATOM    977  N   LEU A  59      -5.202 -31.384 -43.952  1.00  1.23           N  
ATOM    978  CA  LEU A  59      -4.902 -32.768 -43.674  1.00  1.23           C  
ATOM    979  C   LEU A  59      -6.164 -33.538 -43.323  1.00  1.23           C  
ATOM    980  O   LEU A  59      -6.315 -34.695 -43.721  1.00  1.23           O  
ATOM    981  CB  LEU A  59      -3.863 -32.853 -42.566  1.00  1.23           C  
ATOM    982  CG  LEU A  59      -2.484 -32.345 -42.986  1.00  1.23           C  
ATOM    983  CD1 LEU A  59      -1.573 -32.342 -41.800  1.00  1.23           C  
ATOM    984  CD2 LEU A  59      -1.950 -33.215 -44.112  1.00  1.23           C  
ATOM    985  H   LEU A  59      -4.798 -30.642 -43.377  1.00  1.23           H  
ATOM    986  HA  LEU A  59      -4.474 -33.207 -44.573  1.00  1.23           H  
ATOM    987 1HB  LEU A  59      -4.206 -32.240 -41.727  1.00  1.23           H  
ATOM    988 2HB  LEU A  59      -3.773 -33.885 -42.235  1.00  1.23           H  
ATOM    989  HG  LEU A  59      -2.566 -31.321 -43.342  1.00  1.23           H  
ATOM    990 1HD1 LEU A  59      -0.609 -31.980 -42.107  1.00  1.23           H  
ATOM    991 2HD1 LEU A  59      -1.985 -31.690 -41.027  1.00  1.23           H  
ATOM    992 3HD1 LEU A  59      -1.473 -33.352 -41.412  1.00  1.23           H  
ATOM    993 1HD2 LEU A  59      -0.971 -32.844 -44.420  1.00  1.23           H  
ATOM    994 2HD2 LEU A  59      -1.858 -34.244 -43.767  1.00  1.23           H  
ATOM    995 3HD2 LEU A  59      -2.637 -33.176 -44.959  1.00  1.23           H  
ATOM    996  N   TYR A  60      -7.099 -32.907 -42.613  1.00  1.42           N  
ATOM    997  CA  TYR A  60      -8.332 -33.607 -42.297  1.00  1.42           C  
ATOM    998  C   TYR A  60      -9.092 -33.940 -43.579  1.00  1.42           C  
ATOM    999  O   TYR A  60      -9.587 -35.056 -43.744  1.00  1.42           O  
ATOM   1000  CB  TYR A  60      -9.205 -32.776 -41.360  1.00  1.42           C  
ATOM   1001  CG  TYR A  60      -8.658 -32.682 -39.964  1.00  1.42           C  
ATOM   1002  CD1 TYR A  60      -9.117 -31.699 -39.106  1.00  1.42           C  
ATOM   1003  CD2 TYR A  60      -7.683 -33.572 -39.546  1.00  1.42           C  
ATOM   1004  CE1 TYR A  60      -8.614 -31.618 -37.825  1.00  1.42           C  
ATOM   1005  CE2 TYR A  60      -7.174 -33.488 -38.271  1.00  1.42           C  
ATOM   1006  CZ  TYR A  60      -7.639 -32.517 -37.407  1.00  1.42           C  
ATOM   1007  OH  TYR A  60      -7.133 -32.430 -36.129  1.00  1.42           O  
ATOM   1008  H   TYR A  60      -6.942 -31.954 -42.276  1.00  1.42           H  
ATOM   1009  HA  TYR A  60      -8.083 -34.546 -41.806  1.00  1.42           H  
ATOM   1010 1HB  TYR A  60      -9.302 -31.766 -41.756  1.00  1.42           H  
ATOM   1011 2HB  TYR A  60     -10.204 -33.207 -41.313  1.00  1.42           H  
ATOM   1012  HD1 TYR A  60      -9.877 -30.992 -39.440  1.00  1.42           H  
ATOM   1013  HD2 TYR A  60      -7.318 -34.338 -40.226  1.00  1.42           H  
ATOM   1014  HE1 TYR A  60      -8.978 -30.846 -37.147  1.00  1.42           H  
ATOM   1015  HE2 TYR A  60      -6.406 -34.187 -37.943  1.00  1.42           H  
ATOM   1016  HH  TYR A  60      -7.577 -31.722 -35.657  1.00  1.42           H  
ATOM   1017  N   GLN A  61      -9.121 -32.998 -44.527  1.00  1.86           N  
ATOM   1018  CA  GLN A  61      -9.816 -33.206 -45.794  1.00  1.86           C  
ATOM   1019  C   GLN A  61      -9.166 -34.344 -46.577  1.00  1.86           C  
ATOM   1020  O   GLN A  61      -9.854 -35.164 -47.202  1.00  1.86           O  
ATOM   1021  CB  GLN A  61      -9.805 -31.908 -46.608  1.00  1.86           C  
ATOM   1022  CG  GLN A  61     -10.680 -30.808 -46.015  1.00  1.86           C  
ATOM   1023  CD  GLN A  61     -10.496 -29.469 -46.709  1.00  1.86           C  
ATOM   1024  OE1 GLN A  61      -9.519 -29.249 -47.435  1.00  1.86           O  
ATOM   1025  NE2 GLN A  61     -11.438 -28.559 -46.486  1.00  1.86           N  
ATOM   1026  H   GLN A  61      -8.687 -32.092 -44.341  1.00  1.86           H  
ATOM   1027  HA  GLN A  61     -10.849 -33.480 -45.581  1.00  1.86           H  
ATOM   1028 1HB  GLN A  61      -8.788 -31.528 -46.673  1.00  1.86           H  
ATOM   1029 2HB  GLN A  61     -10.145 -32.110 -47.621  1.00  1.86           H  
ATOM   1030 1HG  GLN A  61     -11.722 -31.104 -46.126  1.00  1.86           H  
ATOM   1031 2HG  GLN A  61     -10.447 -30.692 -44.965  1.00  1.86           H  
ATOM   1032 1HE2 GLN A  61     -11.373 -27.657 -46.911  1.00  1.86           H  
ATOM   1033 2HE2 GLN A  61     -12.210 -28.777 -45.889  1.00  1.86           H  
ATOM   1034  N   VAL A  62      -7.835 -34.425 -46.518  1.00  2.75           N  
ATOM   1035  CA  VAL A  62      -7.129 -35.498 -47.201  1.00  2.75           C  
ATOM   1036  C   VAL A  62      -7.493 -36.843 -46.597  1.00  2.75           C  
ATOM   1037  O   VAL A  62      -7.846 -37.779 -47.316  1.00  2.75           O  
ATOM   1038  CB  VAL A  62      -5.602 -35.308 -47.103  1.00  2.75           C  
ATOM   1039  CG1 VAL A  62      -4.896 -36.545 -47.636  1.00  2.75           C  
ATOM   1040  CG2 VAL A  62      -5.176 -34.083 -47.901  1.00  2.75           C  
ATOM   1041  H   VAL A  62      -7.313 -33.707 -46.011  1.00  2.75           H  
ATOM   1042  HA  VAL A  62      -7.418 -35.492 -48.251  1.00  2.75           H  
ATOM   1043  HB  VAL A  62      -5.323 -35.183 -46.058  1.00  2.75           H  
ATOM   1044 1HG1 VAL A  62      -3.819 -36.413 -47.553  1.00  2.75           H  
ATOM   1045 2HG1 VAL A  62      -5.197 -37.423 -47.057  1.00  2.75           H  
ATOM   1046 3HG1 VAL A  62      -5.163 -36.701 -48.682  1.00  2.75           H  
ATOM   1047 1HG2 VAL A  62      -4.101 -33.959 -47.817  1.00  2.75           H  
ATOM   1048 2HG2 VAL A  62      -5.448 -34.217 -48.946  1.00  2.75           H  
ATOM   1049 3HG2 VAL A  62      -5.667 -33.205 -47.520  1.00  2.75           H  
ATOM   1050  N   LEU A  63      -7.471 -36.929 -45.272  1.00  4.42           N  
ATOM   1051  CA  LEU A  63      -7.780 -38.184 -44.613  1.00  4.42           C  
ATOM   1052  C   LEU A  63      -9.215 -38.621 -44.885  1.00  4.42           C  
ATOM   1053  O   LEU A  63      -9.470 -39.791 -45.183  1.00  4.42           O  
ATOM   1054  CB  LEU A  63      -7.556 -38.013 -43.113  1.00  4.42           C  
ATOM   1055  CG  LEU A  63      -6.095 -37.827 -42.701  1.00  4.42           C  
ATOM   1056  CD1 LEU A  63      -6.036 -37.453 -41.228  1.00  4.42           C  
ATOM   1057  CD2 LEU A  63      -5.330 -39.103 -42.990  1.00  4.42           C  
ATOM   1058  H   LEU A  63      -7.194 -36.117 -44.716  1.00  4.42           H  
ATOM   1059  HA  LEU A  63      -7.104 -38.947 -44.995  1.00  4.42           H  
ATOM   1060 1HB  LEU A  63      -8.106 -37.130 -42.783  1.00  4.42           H  
ATOM   1061 2HB  LEU A  63      -7.952 -38.882 -42.594  1.00  4.42           H  
ATOM   1062  HG  LEU A  63      -5.655 -37.017 -43.273  1.00  4.42           H  
ATOM   1063 1HD1 LEU A  63      -4.999 -37.306 -40.932  1.00  4.42           H  
ATOM   1064 2HD1 LEU A  63      -6.591 -36.530 -41.074  1.00  4.42           H  
ATOM   1065 3HD1 LEU A  63      -6.477 -38.248 -40.631  1.00  4.42           H  
ATOM   1066 1HD2 LEU A  63      -4.286 -38.972 -42.705  1.00  4.42           H  
ATOM   1067 2HD2 LEU A  63      -5.762 -39.926 -42.420  1.00  4.42           H  
ATOM   1068 3HD2 LEU A  63      -5.391 -39.328 -44.057  1.00  4.42           H  
ATOM   1069  N   GLN A  64     -10.148 -37.668 -44.868  1.00  7.31           N  
ATOM   1070  CA  GLN A  64     -11.551 -37.967 -45.133  1.00  7.31           C  
ATOM   1071  C   GLN A  64     -11.744 -38.449 -46.566  1.00  7.31           C  
ATOM   1072  O   GLN A  64     -12.548 -39.341 -46.830  1.00  7.31           O  
ATOM   1073  CB  GLN A  64     -12.405 -36.725 -44.871  1.00  7.31           C  
ATOM   1074  CG  GLN A  64     -12.506 -36.337 -43.398  1.00  7.31           C  
ATOM   1075  CD  GLN A  64     -13.173 -34.987 -43.193  1.00  7.31           C  
ATOM   1076  OE1 GLN A  64     -13.312 -34.185 -44.125  1.00  7.31           O  
ATOM   1077  NE2 GLN A  64     -13.589 -34.721 -41.959  1.00  7.31           N  
ATOM   1078  H   GLN A  64      -9.886 -36.713 -44.623  1.00  7.31           H  
ATOM   1079  HA  GLN A  64     -11.867 -38.765 -44.462  1.00  7.31           H  
ATOM   1080 1HB  GLN A  64     -11.973 -35.878 -45.409  1.00  7.31           H  
ATOM   1081 2HB  GLN A  64     -13.409 -36.883 -45.258  1.00  7.31           H  
ATOM   1082 1HG  GLN A  64     -13.106 -37.088 -42.888  1.00  7.31           H  
ATOM   1083 2HG  GLN A  64     -11.514 -36.308 -42.963  1.00  7.31           H  
ATOM   1084 1HE2 GLN A  64     -14.034 -33.849 -41.757  1.00  7.31           H  
ATOM   1085 2HE2 GLN A  64     -13.456 -35.395 -41.232  1.00  7.31           H  
ATOM   1086  N   SER A  65     -11.001 -37.852 -47.500  1.00 11.62           N  
ATOM   1087  CA  SER A  65     -11.076 -38.225 -48.901  1.00 11.62           C  
ATOM   1088  C   SER A  65     -10.527 -39.636 -49.139  1.00 11.62           C  
ATOM   1089  O   SER A  65     -11.089 -40.403 -49.924  1.00 11.62           O  
ATOM   1090  CB  SER A  65     -10.291 -37.234 -49.738  1.00 11.62           C  
ATOM   1091  OG  SER A  65     -10.864 -35.952 -49.667  1.00 11.62           O  
ATOM   1092  H   SER A  65     -10.375 -37.089 -47.239  1.00 11.62           H  
ATOM   1093  HA  SER A  65     -12.121 -38.203 -49.208  1.00 11.62           H  
ATOM   1094 1HB  SER A  65      -9.260 -37.197 -49.388  1.00 11.62           H  
ATOM   1095 2HB  SER A  65     -10.273 -37.572 -50.770  1.00 11.62           H  
ATOM   1096  HG  SER A  65     -10.677 -35.633 -48.751  1.00 11.62           H  
ATOM   1097  N   ASP A  66      -9.427 -39.977 -48.456  1.00 16.74           N  
ATOM   1098  CA  ASP A  66      -8.785 -41.278 -48.631  1.00 16.74           C  
ATOM   1099  C   ASP A  66      -9.513 -42.466 -47.983  1.00 16.74           C  
ATOM   1100  O   ASP A  66      -9.529 -43.556 -48.565  1.00 16.74           O  
ATOM   1101  CB  ASP A  66      -7.347 -41.242 -48.105  1.00 16.74           C  
ATOM   1102  CG  ASP A  66      -6.401 -40.388 -48.963  1.00 16.74           C  
ATOM   1103  OD1 ASP A  66      -6.780 -40.015 -50.053  1.00 16.74           O  
ATOM   1104  OD2 ASP A  66      -5.295 -40.146 -48.531  1.00 16.74           O  
ATOM   1105  H   ASP A  66      -9.002 -39.291 -47.831  1.00 16.74           H  
ATOM   1106  HA  ASP A  66      -8.737 -41.474 -49.701  1.00 16.74           H  
ATOM   1107 1HB  ASP A  66      -7.356 -40.829 -47.091  1.00 16.74           H  
ATOM   1108 2HB  ASP A  66      -6.957 -42.256 -48.043  1.00 16.74           H  
ATOM   1109  N   GLU A  67     -10.098 -42.279 -46.796  1.00 21.27           N  
ATOM   1110  CA  GLU A  67     -10.755 -43.398 -46.116  1.00 21.27           C  
ATOM   1111  C   GLU A  67     -11.876 -42.949 -45.177  1.00 21.27           C  
ATOM   1112  O   GLU A  67     -13.052 -43.128 -45.501  1.00 21.27           O  
ATOM   1113  OXT GLU A  67     -11.606 -42.770 -43.990  1.00 21.27           O  
ATOM   1114  CB  GLU A  67      -9.716 -44.223 -45.336  1.00 21.27           C  
ATOM   1115  CG  GLU A  67     -10.272 -45.475 -44.647  1.00 21.27           C  
ATOM   1116  CD  GLU A  67      -9.203 -46.323 -43.966  1.00 21.27           C  
ATOM   1117  OE1 GLU A  67      -8.049 -45.968 -44.030  1.00 21.27           O  
ATOM   1118  OE2 GLU A  67      -9.554 -47.326 -43.387  1.00 21.27           O  
ATOM   1119  H   GLU A  67     -10.054 -41.362 -46.346  1.00 21.27           H  
ATOM   1120  HA  GLU A  67     -11.200 -44.039 -46.876  1.00 21.27           H  
ATOM   1121 1HB  GLU A  67      -8.924 -44.542 -46.014  1.00 21.27           H  
ATOM   1122 2HB  GLU A  67      -9.257 -43.595 -44.572  1.00 21.27           H  
ATOM   1123 1HG  GLU A  67     -11.004 -45.169 -43.901  1.00 21.27           H  
ATOM   1124 2HG  GLU A  67     -10.787 -46.082 -45.391  1.00 21.27           H  
TER    1125
ENDMDL

REMARK ID 587822 MODEL 5 2024-01-27_00000128_5_19
PFRMAT TS
TARGET 2024-01-27_00000128_5_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       3.701   2.640  -0.758  1.00 24.67           N  
ATOM      2  CA  GLN A   1       3.839   1.367  -0.064  1.00 24.67           C  
ATOM      3  C   GLN A   1       3.081   0.281  -0.808  1.00 24.67           C  
ATOM      4  O   GLN A   1       1.852   0.194  -0.739  1.00 24.67           O  
ATOM      5  CB  GLN A   1       3.339   1.466   1.378  1.00 24.67           C  
ATOM      6  CG  GLN A   1       4.140   2.421   2.258  1.00 24.67           C  
ATOM      7  CD  GLN A   1       3.638   2.464   3.699  1.00 24.67           C  
ATOM      8  OE1 GLN A   1       3.869   1.542   4.495  1.00 24.67           O  
ATOM      9  NE2 GLN A   1       2.944   3.545   4.048  1.00 24.67           N  
ATOM     10 1H   GLN A   1       4.618   2.972  -1.025  1.00 24.67           H  
ATOM     11 2H   GLN A   1       3.138   2.507  -1.585  1.00 24.67           H  
ATOM     12 3H   GLN A   1       3.260   3.314  -0.151  1.00 24.67           H  
ATOM     13  HA  GLN A   1       4.894   1.088  -0.050  1.00 24.67           H  
ATOM     14 1HB  GLN A   1       2.293   1.766   1.389  1.00 24.67           H  
ATOM     15 2HB  GLN A   1       3.406   0.486   1.829  1.00 24.67           H  
ATOM     16 1HG  GLN A   1       5.180   2.093   2.266  1.00 24.67           H  
ATOM     17 2HG  GLN A   1       4.070   3.426   1.841  1.00 24.67           H  
ATOM     18 1HE2 GLN A   1       2.589   3.633   4.981  1.00 24.67           H  
ATOM     19 2HE2 GLN A   1       2.777   4.273   3.380  1.00 24.67           H  
ATOM     20  N   SER A   2       3.824  -0.517  -1.553  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.288  -1.604  -2.357  1.00 24.67           C  
ATOM     22  C   SER A   2       2.904  -2.789  -1.513  1.00 24.67           C  
ATOM     23  O   SER A   2       3.302  -2.877  -0.356  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.336  -2.044  -3.347  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.454  -2.570  -2.660  1.00 24.67           O  
ATOM     26  H   SER A   2       4.841  -0.392  -1.553  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.403  -1.246  -2.885  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.921  -2.801  -4.008  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.646  -1.200  -3.959  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.904  -1.770  -2.267  1.00 24.67           H  
ATOM     31  N   TYR A   3       2.180  -3.733  -2.105  1.00 24.67           N  
ATOM     32  CA  TYR A   3       1.806  -4.945  -1.393  1.00 24.67           C  
ATOM     33  C   TYR A   3       3.023  -5.631  -0.797  1.00 24.67           C  
ATOM     34  O   TYR A   3       3.030  -5.962   0.386  1.00 24.67           O  
ATOM     35  CB  TYR A   3       1.065  -5.896  -2.329  1.00 24.67           C  
ATOM     36  CG  TYR A   3       0.739  -7.255  -1.730  1.00 24.67           C  
ATOM     37  CD1 TYR A   3      -0.341  -7.409  -0.870  1.00 24.67           C  
ATOM     38  CD2 TYR A   3       1.515  -8.355  -2.072  1.00 24.67           C  
ATOM     39  CE1 TYR A   3      -0.638  -8.659  -0.353  1.00 24.67           C  
ATOM     40  CE2 TYR A   3       1.217  -9.599  -1.562  1.00 24.67           C  
ATOM     41  CZ  TYR A   3       0.144  -9.756  -0.707  1.00 24.67           C  
ATOM     42  OH  TYR A   3      -0.153 -11.003  -0.203  1.00 24.67           O  
ATOM     43  H   TYR A   3       1.877  -3.602  -3.059  1.00 24.67           H  
ATOM     44  HA  TYR A   3       1.145  -4.672  -0.570  1.00 24.67           H  
ATOM     45 1HB  TYR A   3       0.129  -5.435  -2.645  1.00 24.67           H  
ATOM     46 2HB  TYR A   3       1.664  -6.060  -3.224  1.00 24.67           H  
ATOM     47  HD1 TYR A   3      -0.952  -6.548  -0.603  1.00 24.67           H  
ATOM     48  HD2 TYR A   3       2.362  -8.234  -2.751  1.00 24.67           H  
ATOM     49  HE1 TYR A   3      -1.484  -8.783   0.323  1.00 24.67           H  
ATOM     50  HE2 TYR A   3       1.827 -10.459  -1.836  1.00 24.67           H  
ATOM     51  HH  TYR A   3      -0.831 -10.920   0.472  1.00 24.67           H  
ATOM     52  N   GLU A   4       4.063  -5.840  -1.600  1.00 24.67           N  
ATOM     53  CA  GLU A   4       5.245  -6.516  -1.089  1.00 24.67           C  
ATOM     54  C   GLU A   4       5.906  -5.721   0.042  1.00 24.67           C  
ATOM     55  O   GLU A   4       6.369  -6.304   1.035  1.00 24.67           O  
ATOM     56  CB  GLU A   4       6.237  -6.761  -2.222  1.00 24.67           C  
ATOM     57  CG  GLU A   4       5.765  -7.803  -3.235  1.00 24.67           C  
ATOM     58  CD  GLU A   4       6.721  -7.997  -4.390  1.00 24.67           C  
ATOM     59  OE1 GLU A   4       7.674  -7.259  -4.484  1.00 24.67           O  
ATOM     60  OE2 GLU A   4       6.492  -8.885  -5.179  1.00 24.67           O  
ATOM     61  H   GLU A   4       4.028  -5.536  -2.561  1.00 24.67           H  
ATOM     62  HA  GLU A   4       4.937  -7.481  -0.688  1.00 24.67           H  
ATOM     63 1HB  GLU A   4       6.415  -5.825  -2.754  1.00 24.67           H  
ATOM     64 2HB  GLU A   4       7.190  -7.091  -1.809  1.00 24.67           H  
ATOM     65 1HG  GLU A   4       5.633  -8.755  -2.722  1.00 24.67           H  
ATOM     66 2HG  GLU A   4       4.793  -7.494  -3.620  1.00 24.67           H  
ATOM     67  N   GLU A   5       5.944  -4.387  -0.071  1.00 24.67           N  
ATOM     68  CA  GLU A   5       6.541  -3.615   1.017  1.00 24.67           C  
ATOM     69  C   GLU A   5       5.714  -3.737   2.293  1.00 24.67           C  
ATOM     70  O   GLU A   5       6.267  -3.889   3.388  1.00 24.67           O  
ATOM     71  CB  GLU A   5       6.676  -2.148   0.616  1.00 24.67           C  
ATOM     72  CG  GLU A   5       7.757  -1.877  -0.433  1.00 24.67           C  
ATOM     73  CD  GLU A   5       7.683  -0.495  -1.033  1.00 24.67           C  
ATOM     74  OE1 GLU A   5       6.613  -0.133  -1.502  1.00 24.67           O  
ATOM     75  OE2 GLU A   5       8.668   0.202  -1.020  1.00 24.67           O  
ATOM     76  H   GLU A   5       5.576  -3.908  -0.901  1.00 24.67           H  
ATOM     77  HA  GLU A   5       7.536  -4.014   1.217  1.00 24.67           H  
ATOM     78 1HB  GLU A   5       5.725  -1.798   0.221  1.00 24.67           H  
ATOM     79 2HB  GLU A   5       6.900  -1.549   1.498  1.00 24.67           H  
ATOM     80 1HG  GLU A   5       8.733  -2.000   0.036  1.00 24.67           H  
ATOM     81 2HG  GLU A   5       7.674  -2.621  -1.222  1.00 24.67           H  
ATOM     82  N   LEU A   6       4.390  -3.714   2.151  1.00 24.67           N  
ATOM     83  CA  LEU A   6       3.506  -3.824   3.296  1.00 24.67           C  
ATOM     84  C   LEU A   6       3.608  -5.199   3.923  1.00 24.67           C  
ATOM     85  O   LEU A   6       3.646  -5.324   5.147  1.00 24.67           O  
ATOM     86  CB  LEU A   6       2.078  -3.530   2.862  1.00 24.67           C  
ATOM     87  CG  LEU A   6       1.826  -2.077   2.474  1.00 24.67           C  
ATOM     88  CD1 LEU A   6       0.468  -1.948   1.840  1.00 24.67           C  
ATOM     89  CD2 LEU A   6       1.933  -1.214   3.721  1.00 24.67           C  
ATOM     90  H   LEU A   6       3.988  -3.586   1.221  1.00 24.67           H  
ATOM     91  HA  LEU A   6       3.806  -3.083   4.035  1.00 24.67           H  
ATOM     92 1HB  LEU A   6       1.842  -4.154   1.999  1.00 24.67           H  
ATOM     93 2HB  LEU A   6       1.409  -3.787   3.671  1.00 24.67           H  
ATOM     94  HG  LEU A   6       2.568  -1.761   1.746  1.00 24.67           H  
ATOM     95 1HD1 LEU A   6       0.302  -0.908   1.556  1.00 24.67           H  
ATOM     96 2HD1 LEU A   6       0.432  -2.576   0.948  1.00 24.67           H  
ATOM     97 3HD1 LEU A   6      -0.298  -2.263   2.542  1.00 24.67           H  
ATOM     98 1HD2 LEU A   6       1.758  -0.173   3.462  1.00 24.67           H  
ATOM     99 2HD2 LEU A   6       1.189  -1.533   4.449  1.00 24.67           H  
ATOM    100 3HD2 LEU A   6       2.928  -1.316   4.152  1.00 24.67           H  
ATOM    101  N   GLN A   7       3.701  -6.241   3.097  1.00 24.67           N  
ATOM    102  CA  GLN A   7       3.827  -7.586   3.631  1.00 24.67           C  
ATOM    103  C   GLN A   7       5.143  -7.737   4.361  1.00 24.67           C  
ATOM    104  O   GLN A   7       5.202  -8.362   5.418  1.00 24.67           O  
ATOM    105  CB  GLN A   7       3.672  -8.626   2.529  1.00 24.67           C  
ATOM    106  CG  GLN A   7       2.253  -8.739   2.006  1.00 24.67           C  
ATOM    107  CD  GLN A   7       1.288  -9.291   3.058  1.00 24.67           C  
ATOM    108  OE1 GLN A   7       0.367  -8.624   3.567  1.00 24.67           O  
ATOM    109  NE2 GLN A   7       1.497 -10.560   3.400  1.00 24.67           N  
ATOM    110  H   GLN A   7       3.656  -6.099   2.090  1.00 24.67           H  
ATOM    111  HA  GLN A   7       3.029  -7.748   4.346  1.00 24.67           H  
ATOM    112 1HB  GLN A   7       4.317  -8.357   1.689  1.00 24.67           H  
ATOM    113 2HB  GLN A   7       3.989  -9.602   2.892  1.00 24.67           H  
ATOM    114 1HG  GLN A   7       1.901  -7.758   1.699  1.00 24.67           H  
ATOM    115 2HG  GLN A   7       2.265  -9.414   1.162  1.00 24.67           H  
ATOM    116 1HE2 GLN A   7       0.909 -11.003   4.079  1.00 24.67           H  
ATOM    117 2HE2 GLN A   7       2.242 -11.077   2.974  1.00 24.67           H  
ATOM    118  N   THR A   8       6.196  -7.101   3.859  1.00 24.67           N  
ATOM    119  CA  THR A   8       7.473  -7.191   4.532  1.00 24.67           C  
ATOM    120  C   THR A   8       7.339  -6.573   5.922  1.00 24.67           C  
ATOM    121  O   THR A   8       7.771  -7.160   6.919  1.00 24.67           O  
ATOM    122  CB  THR A   8       8.571  -6.474   3.733  1.00 24.67           C  
ATOM    123  OG1 THR A   8       8.688  -7.082   2.430  1.00 24.67           O  
ATOM    124  CG2 THR A   8       9.898  -6.595   4.464  1.00 24.67           C  
ATOM    125  H   THR A   8       6.127  -6.597   2.974  1.00 24.67           H  
ATOM    126  HA  THR A   8       7.743  -8.241   4.644  1.00 24.67           H  
ATOM    127  HB  THR A   8       8.312  -5.424   3.616  1.00 24.67           H  
ATOM    128  HG1 THR A   8       7.851  -6.925   1.923  1.00 24.67           H  
ATOM    129 1HG2 THR A   8      10.673  -6.087   3.895  1.00 24.67           H  
ATOM    130 2HG2 THR A   8       9.811  -6.146   5.436  1.00 24.67           H  
ATOM    131 3HG2 THR A   8      10.156  -7.646   4.575  1.00 24.67           H  
ATOM    132  N   GLN A   9       6.691  -5.404   5.998  1.00 24.67           N  
ATOM    133  CA  GLN A   9       6.503  -4.730   7.277  1.00 24.67           C  
ATOM    134  C   GLN A   9       5.656  -5.560   8.238  1.00 24.67           C  
ATOM    135  O   GLN A   9       5.964  -5.646   9.431  1.00 24.67           O  
ATOM    136  CB  GLN A   9       5.815  -3.381   7.069  1.00 24.67           C  
ATOM    137  CG  GLN A   9       6.645  -2.325   6.382  1.00 24.67           C  
ATOM    138  CD  GLN A   9       5.811  -1.080   6.122  1.00 24.67           C  
ATOM    139  OE1 GLN A   9       5.267  -0.490   7.065  1.00 24.67           O  
ATOM    140  NE2 GLN A   9       5.687  -0.688   4.860  1.00 24.67           N  
ATOM    141  H   GLN A   9       6.356  -4.962   5.139  1.00 24.67           H  
ATOM    142  HA  GLN A   9       7.470  -4.574   7.732  1.00 24.67           H  
ATOM    143 1HB  GLN A   9       4.918  -3.528   6.471  1.00 24.67           H  
ATOM    144 2HB  GLN A   9       5.499  -2.987   8.031  1.00 24.67           H  
ATOM    145 1HG  GLN A   9       7.484  -2.056   7.021  1.00 24.67           H  
ATOM    146 2HG  GLN A   9       7.004  -2.711   5.434  1.00 24.67           H  
ATOM    147 1HE2 GLN A   9       5.115   0.131   4.643  1.00 24.67           H  
ATOM    148 2HE2 GLN A   9       6.143  -1.203   4.131  1.00 24.67           H  
ATOM    149  N   ARG A  10       4.608  -6.199   7.713  1.00 24.67           N  
ATOM    150  CA  ARG A  10       3.716  -7.022   8.521  1.00 24.67           C  
ATOM    151  C   ARG A  10       4.465  -8.220   9.082  1.00 24.67           C  
ATOM    152  O   ARG A  10       4.310  -8.561  10.256  1.00 24.67           O  
ATOM    153  CB  ARG A  10       2.536  -7.446   7.667  1.00 24.67           C  
ATOM    154  CG  ARG A  10       1.581  -6.277   7.337  1.00 24.67           C  
ATOM    155  CD  ARG A  10       0.585  -6.589   6.256  1.00 24.67           C  
ATOM    156  NE  ARG A  10      -0.251  -5.422   5.965  1.00 24.67           N  
ATOM    157  CZ  ARG A  10      -0.914  -5.182   4.804  1.00 24.67           C  
ATOM    158  NH1 ARG A  10      -0.857  -6.019   3.781  1.00 24.67           N  
ATOM    159  NH2 ARG A  10      -1.631  -4.075   4.691  1.00 24.67           N  
ATOM    160  H   ARG A  10       4.399  -6.080   6.722  1.00 24.67           H  
ATOM    161  HA  ARG A  10       3.346  -6.421   9.349  1.00 24.67           H  
ATOM    162 1HB  ARG A  10       2.895  -7.864   6.732  1.00 24.67           H  
ATOM    163 2HB  ARG A  10       1.967  -8.220   8.179  1.00 24.67           H  
ATOM    164 1HG  ARG A  10       1.017  -6.030   8.235  1.00 24.67           H  
ATOM    165 2HG  ARG A  10       2.155  -5.408   7.040  1.00 24.67           H  
ATOM    166 1HD  ARG A  10       1.114  -6.854   5.350  1.00 24.67           H  
ATOM    167 2HD  ARG A  10      -0.059  -7.413   6.558  1.00 24.67           H  
ATOM    168  HE  ARG A  10      -0.343  -4.733   6.699  1.00 24.67           H  
ATOM    169 1HH1 ARG A  10      -0.309  -6.891   3.826  1.00 24.67           H  
ATOM    170 2HH1 ARG A  10      -1.360  -5.809   2.934  1.00 24.67           H  
ATOM    171 1HH2 ARG A  10      -1.682  -3.425   5.464  1.00 24.67           H  
ATOM    172 2HH2 ARG A  10      -2.126  -3.881   3.834  1.00 24.67           H  
ATOM    173  N   VAL A  11       5.335  -8.822   8.275  1.00 24.67           N  
ATOM    174  CA  VAL A  11       6.130  -9.938   8.751  1.00 24.67           C  
ATOM    175  C   VAL A  11       7.085  -9.490   9.835  1.00 24.67           C  
ATOM    176  O   VAL A  11       7.209 -10.158  10.861  1.00 24.67           O  
ATOM    177  CB  VAL A  11       6.914 -10.611   7.623  1.00 24.67           C  
ATOM    178  CG1 VAL A  11       7.888 -11.624   8.223  1.00 24.67           C  
ATOM    179  CG2 VAL A  11       5.941 -11.326   6.685  1.00 24.67           C  
ATOM    180  H   VAL A  11       5.426  -8.517   7.305  1.00 24.67           H  
ATOM    181  HA  VAL A  11       5.453 -10.680   9.172  1.00 24.67           H  
ATOM    182  HB  VAL A  11       7.482  -9.855   7.073  1.00 24.67           H  
ATOM    183 1HG1 VAL A  11       8.450 -12.102   7.423  1.00 24.67           H  
ATOM    184 2HG1 VAL A  11       8.578 -11.110   8.895  1.00 24.67           H  
ATOM    185 3HG1 VAL A  11       7.332 -12.377   8.779  1.00 24.67           H  
ATOM    186 1HG2 VAL A  11       6.499 -11.805   5.882  1.00 24.67           H  
ATOM    187 2HG2 VAL A  11       5.388 -12.078   7.245  1.00 24.67           H  
ATOM    188 3HG2 VAL A  11       5.246 -10.614   6.265  1.00 24.67           H  
ATOM    189  N   MET A  12       7.757  -8.355   9.638  1.00 23.91           N  
ATOM    190  CA  MET A  12       8.688  -7.905  10.660  1.00 23.91           C  
ATOM    191  C   MET A  12       7.934  -7.629  11.956  1.00 23.91           C  
ATOM    192  O   MET A  12       8.415  -7.960  13.046  1.00 23.91           O  
ATOM    193  CB  MET A  12       9.423  -6.652  10.196  1.00 23.91           C  
ATOM    194  CG  MET A  12      10.429  -6.883   9.067  1.00 23.91           C  
ATOM    195  SD  MET A  12      11.448  -5.428   8.718  1.00 23.91           S  
ATOM    196  CE  MET A  12      10.259  -4.292   8.008  1.00 23.91           C  
ATOM    197  H   MET A  12       7.639  -7.826   8.772  1.00 23.91           H  
ATOM    198  HA  MET A  12       9.410  -8.698  10.850  1.00 23.91           H  
ATOM    199 1HB  MET A  12       8.691  -5.924   9.841  1.00 23.91           H  
ATOM    200 2HB  MET A  12       9.950  -6.207  11.035  1.00 23.91           H  
ATOM    201 1HG  MET A  12      11.087  -7.708   9.334  1.00 23.91           H  
ATOM    202 2HG  MET A  12       9.901  -7.157   8.160  1.00 23.91           H  
ATOM    203 1HE  MET A  12      10.758  -3.362   7.741  1.00 23.91           H  
ATOM    204 2HE  MET A  12       9.815  -4.725   7.128  1.00 23.91           H  
ATOM    205 3HE  MET A  12       9.484  -4.087   8.742  1.00 23.91           H  
ATOM    206  N   ALA A  13       6.733  -7.049  11.844  1.00 21.24           N  
ATOM    207  CA  ALA A  13       5.924  -6.789  13.022  1.00 21.24           C  
ATOM    208  C   ALA A  13       5.549  -8.090  13.713  1.00 21.24           C  
ATOM    209  O   ALA A  13       5.618  -8.189  14.940  1.00 21.24           O  
ATOM    210  CB  ALA A  13       4.672  -6.027  12.637  1.00 21.24           C  
ATOM    211  H   ALA A  13       6.382  -6.769  10.928  1.00 21.24           H  
ATOM    212  HA  ALA A  13       6.511  -6.196  13.715  1.00 21.24           H  
ATOM    213 1HB  ALA A  13       4.082  -5.822  13.527  1.00 21.24           H  
ATOM    214 2HB  ALA A  13       4.952  -5.092  12.156  1.00 21.24           H  
ATOM    215 3HB  ALA A  13       4.087  -6.628  11.945  1.00 21.24           H  
ATOM    216  N   ASN A  14       5.203  -9.115  12.928  1.00 17.29           N  
ATOM    217  CA  ASN A  14       4.823 -10.396  13.497  1.00 17.29           C  
ATOM    218  C   ASN A  14       6.000 -11.012  14.230  1.00 17.29           C  
ATOM    219  O   ASN A  14       5.845 -11.576  15.315  1.00 17.29           O  
ATOM    220  CB  ASN A  14       4.315 -11.321  12.412  1.00 17.29           C  
ATOM    221  CG  ASN A  14       2.951 -10.916  11.898  1.00 17.29           C  
ATOM    222  OD1 ASN A  14       2.188 -10.208  12.573  1.00 17.29           O  
ATOM    223  ND2 ASN A  14       2.630 -11.351  10.704  1.00 17.29           N  
ATOM    224  H   ASN A  14       5.155  -8.986  11.918  1.00 17.29           H  
ATOM    225  HA  ASN A  14       4.029 -10.233  14.226  1.00 17.29           H  
ATOM    226 1HB  ASN A  14       5.016 -11.321  11.581  1.00 17.29           H  
ATOM    227 2HB  ASN A  14       4.263 -12.339  12.796  1.00 17.29           H  
ATOM    228 1HD2 ASN A  14       1.744 -11.112  10.308  1.00 17.29           H  
ATOM    229 2HD2 ASN A  14       3.274 -11.913  10.190  1.00 17.29           H  
ATOM    230  N   VAL A  15       7.203 -10.850  13.686  1.00 13.19           N  
ATOM    231  CA  VAL A  15       8.368 -11.382  14.363  1.00 13.19           C  
ATOM    232  C   VAL A  15       8.557 -10.682  15.695  1.00 13.19           C  
ATOM    233  O   VAL A  15       8.751 -11.339  16.721  1.00 13.19           O  
ATOM    234  CB  VAL A  15       9.632 -11.236  13.505  1.00 13.19           C  
ATOM    235  CG1 VAL A  15      10.856 -11.602  14.337  1.00 13.19           C  
ATOM    236  CG2 VAL A  15       9.525 -12.154  12.289  1.00 13.19           C  
ATOM    237  H   VAL A  15       7.292 -10.387  12.780  1.00 13.19           H  
ATOM    238  HA  VAL A  15       8.204 -12.443  14.548  1.00 13.19           H  
ATOM    239  HB  VAL A  15       9.733 -10.201  13.182  1.00 13.19           H  
ATOM    240 1HG1 VAL A  15      11.753 -11.490  13.732  1.00 13.19           H  
ATOM    241 2HG1 VAL A  15      10.912 -10.934  15.196  1.00 13.19           H  
ATOM    242 3HG1 VAL A  15      10.773 -12.631  14.680  1.00 13.19           H  
ATOM    243 1HG2 VAL A  15      10.418 -12.049  11.675  1.00 13.19           H  
ATOM    244 2HG2 VAL A  15       9.430 -13.185  12.622  1.00 13.19           H  
ATOM    245 3HG2 VAL A  15       8.656 -11.887  11.706  1.00 13.19           H  
ATOM    246  N   ARG A  16       8.450  -9.352  15.702  1.00  9.48           N  
ATOM    247  CA  ARG A  16       8.628  -8.620  16.946  1.00  9.48           C  
ATOM    248  C   ARG A  16       7.586  -9.020  17.993  1.00  9.48           C  
ATOM    249  O   ARG A  16       7.921  -9.194  19.171  1.00  9.48           O  
ATOM    250  CB  ARG A  16       8.547  -7.117  16.710  1.00  9.48           C  
ATOM    251  CG  ARG A  16       9.728  -6.510  15.958  1.00  9.48           C  
ATOM    252  CD  ARG A  16       9.741  -5.015  16.061  1.00  9.48           C  
ATOM    253  NE  ARG A  16       8.562  -4.380  15.468  1.00  9.48           N  
ATOM    254  CZ  ARG A  16       8.443  -3.991  14.180  1.00  9.48           C  
ATOM    255  NH1 ARG A  16       9.429  -4.171  13.332  1.00  9.48           N  
ATOM    256  NH2 ARG A  16       7.325  -3.412  13.772  1.00  9.48           N  
ATOM    257  H   ARG A  16       8.278  -8.850  14.829  1.00  9.48           H  
ATOM    258  HA  ARG A  16       9.618  -8.852  17.337  1.00  9.48           H  
ATOM    259 1HB  ARG A  16       7.648  -6.899  16.132  1.00  9.48           H  
ATOM    260 2HB  ARG A  16       8.453  -6.604  17.664  1.00  9.48           H  
ATOM    261 1HG  ARG A  16      10.659  -6.896  16.377  1.00  9.48           H  
ATOM    262 2HG  ARG A  16       9.666  -6.783  14.907  1.00  9.48           H  
ATOM    263 1HD  ARG A  16       9.785  -4.730  17.112  1.00  9.48           H  
ATOM    264 2HD  ARG A  16      10.623  -4.632  15.550  1.00  9.48           H  
ATOM    265  HE  ARG A  16       7.771  -4.217  16.076  1.00  9.48           H  
ATOM    266 1HH1 ARG A  16      10.287  -4.611  13.639  1.00  9.48           H  
ATOM    267 2HH1 ARG A  16       9.328  -3.861  12.377  1.00  9.48           H  
ATOM    268 1HH2 ARG A  16       6.566  -3.266  14.424  1.00  9.48           H  
ATOM    269 2HH2 ARG A  16       7.231  -3.115  12.812  1.00  9.48           H  
ATOM    270  N   GLU A  17       6.332  -9.215  17.572  1.00  6.55           N  
ATOM    271  CA  GLU A  17       5.299  -9.612  18.519  1.00  6.55           C  
ATOM    272  C   GLU A  17       5.528 -11.025  19.048  1.00  6.55           C  
ATOM    273  O   GLU A  17       5.300 -11.302  20.234  1.00  6.55           O  
ATOM    274  CB  GLU A  17       3.911  -9.485  17.898  1.00  6.55           C  
ATOM    275  CG  GLU A  17       3.453  -8.036  17.686  1.00  6.55           C  
ATOM    276  CD  GLU A  17       3.384  -7.276  18.988  1.00  6.55           C  
ATOM    277  OE1 GLU A  17       2.813  -7.799  19.922  1.00  6.55           O  
ATOM    278  OE2 GLU A  17       3.893  -6.179  19.057  1.00  6.55           O  
ATOM    279  H   GLU A  17       6.093  -9.054  16.591  1.00  6.55           H  
ATOM    280  HA  GLU A  17       5.342  -8.930  19.367  1.00  6.55           H  
ATOM    281 1HB  GLU A  17       3.909  -9.979  16.923  1.00  6.55           H  
ATOM    282 2HB  GLU A  17       3.178  -9.990  18.526  1.00  6.55           H  
ATOM    283 1HG  GLU A  17       4.159  -7.538  17.021  1.00  6.55           H  
ATOM    284 2HG  GLU A  17       2.476  -8.034  17.205  1.00  6.55           H  
ATOM    285  N   ARG A  18       6.017 -11.925  18.196  1.00  4.49           N  
ATOM    286  CA  ARG A  18       6.297 -13.274  18.656  1.00  4.49           C  
ATOM    287  C   ARG A  18       7.421 -13.245  19.681  1.00  4.49           C  
ATOM    288  O   ARG A  18       7.335 -13.909  20.713  1.00  4.49           O  
ATOM    289  CB  ARG A  18       6.656 -14.165  17.482  1.00  4.49           C  
ATOM    290  CG  ARG A  18       5.472 -14.501  16.574  1.00  4.49           C  
ATOM    291  CD  ARG A  18       5.897 -15.197  15.340  1.00  4.49           C  
ATOM    292  NE  ARG A  18       4.764 -15.501  14.477  1.00  4.49           N  
ATOM    293  CZ  ARG A  18       4.863 -15.931  13.205  1.00  4.49           C  
ATOM    294  NH1 ARG A  18       6.046 -16.100  12.656  1.00  4.49           N  
ATOM    295  NH2 ARG A  18       3.769 -16.183  12.506  1.00  4.49           N  
ATOM    296  H   ARG A  18       6.171 -11.682  17.216  1.00  4.49           H  
ATOM    297  HA  ARG A  18       5.401 -13.673  19.129  1.00  4.49           H  
ATOM    298 1HB  ARG A  18       7.407 -13.665  16.870  1.00  4.49           H  
ATOM    299 2HB  ARG A  18       7.090 -15.096  17.844  1.00  4.49           H  
ATOM    300 1HG  ARG A  18       4.795 -15.163  17.112  1.00  4.49           H  
ATOM    301 2HG  ARG A  18       4.939 -13.596  16.306  1.00  4.49           H  
ATOM    302 1HD  ARG A  18       6.583 -14.552  14.788  1.00  4.49           H  
ATOM    303 2HD  ARG A  18       6.396 -16.129  15.595  1.00  4.49           H  
ATOM    304  HE  ARG A  18       3.837 -15.384  14.863  1.00  4.49           H  
ATOM    305 1HH1 ARG A  18       6.882 -15.906  13.190  1.00  4.49           H  
ATOM    306 2HH1 ARG A  18       6.119 -16.425  11.703  1.00  4.49           H  
ATOM    307 1HH2 ARG A  18       2.860 -16.055  12.928  1.00  4.49           H  
ATOM    308 2HH2 ARG A  18       3.843 -16.507  11.554  1.00  4.49           H  
ATOM    309  N   GLN A  19       8.439 -12.414  19.443  1.00  3.15           N  
ATOM    310  CA  GLN A  19       9.559 -12.300  20.372  1.00  3.15           C  
ATOM    311  C   GLN A  19       9.090 -11.722  21.708  1.00  3.15           C  
ATOM    312  O   GLN A  19       9.498 -12.184  22.784  1.00  3.15           O  
ATOM    313  CB  GLN A  19      10.646 -11.421  19.751  1.00  3.15           C  
ATOM    314  CG  GLN A  19      11.352 -12.067  18.561  1.00  3.15           C  
ATOM    315  CD  GLN A  19      12.262 -11.103  17.816  1.00  3.15           C  
ATOM    316  OE1 GLN A  19      12.086  -9.879  17.856  1.00  3.15           O  
ATOM    317  NE2 GLN A  19      13.246 -11.655  17.117  1.00  3.15           N  
ATOM    318  H   GLN A  19       8.459 -11.882  18.571  1.00  3.15           H  
ATOM    319  HA  GLN A  19       9.967 -13.295  20.549  1.00  3.15           H  
ATOM    320 1HB  GLN A  19      10.202 -10.487  19.409  1.00  3.15           H  
ATOM    321 2HB  GLN A  19      11.392 -11.175  20.504  1.00  3.15           H  
ATOM    322 1HG  GLN A  19      11.961 -12.892  18.929  1.00  3.15           H  
ATOM    323 2HG  GLN A  19      10.608 -12.444  17.869  1.00  3.15           H  
ATOM    324 1HE2 GLN A  19      13.878 -11.078  16.600  1.00  3.15           H  
ATOM    325 2HE2 GLN A  19      13.352 -12.649  17.106  1.00  3.15           H  
ATOM    326  N   ARG A  20       8.184 -10.734  21.648  1.00  2.33           N  
ATOM    327  CA  ARG A  20       7.635 -10.139  22.861  1.00  2.33           C  
ATOM    328  C   ARG A  20       6.911 -11.211  23.664  1.00  2.33           C  
ATOM    329  O   ARG A  20       7.139 -11.358  24.870  1.00  2.33           O  
ATOM    330  CB  ARG A  20       6.678  -8.991  22.530  1.00  2.33           C  
ATOM    331  CG  ARG A  20       6.091  -8.251  23.751  1.00  2.33           C  
ATOM    332  CD  ARG A  20       5.187  -7.095  23.352  1.00  2.33           C  
ATOM    333  NE  ARG A  20       3.925  -7.512  22.727  1.00  2.33           N  
ATOM    334  CZ  ARG A  20       2.836  -7.931  23.389  1.00  2.33           C  
ATOM    335  NH1 ARG A  20       2.818  -7.997  24.702  1.00  2.33           N  
ATOM    336  NH2 ARG A  20       1.783  -8.261  22.683  1.00  2.33           N  
ATOM    337  H   ARG A  20       7.900 -10.365  20.739  1.00  2.33           H  
ATOM    338  HA  ARG A  20       8.455  -9.746  23.460  1.00  2.33           H  
ATOM    339 1HB  ARG A  20       7.192  -8.261  21.904  1.00  2.33           H  
ATOM    340 2HB  ARG A  20       5.840  -9.375  21.948  1.00  2.33           H  
ATOM    341 1HG  ARG A  20       5.502  -8.956  24.341  1.00  2.33           H  
ATOM    342 2HG  ARG A  20       6.903  -7.858  24.362  1.00  2.33           H  
ATOM    343 1HD  ARG A  20       4.946  -6.509  24.237  1.00  2.33           H  
ATOM    344 2HD  ARG A  20       5.717  -6.464  22.638  1.00  2.33           H  
ATOM    345  HE  ARG A  20       3.835  -7.482  21.699  1.00  2.33           H  
ATOM    346 1HH1 ARG A  20       3.637  -7.727  25.228  1.00  2.33           H  
ATOM    347 2HH1 ARG A  20       1.986  -8.310  25.180  1.00  2.33           H  
ATOM    348 1HH2 ARG A  20       1.856  -8.179  21.658  1.00  2.33           H  
ATOM    349 2HH2 ARG A  20       0.938  -8.579  23.128  1.00  2.33           H  
ATOM    350  N   THR A  21       6.084 -11.999  22.975  1.00  1.85           N  
ATOM    351  CA  THR A  21       5.320 -13.057  23.608  1.00  1.85           C  
ATOM    352  C   THR A  21       6.230 -14.102  24.225  1.00  1.85           C  
ATOM    353  O   THR A  21       5.983 -14.561  25.340  1.00  1.85           O  
ATOM    354  CB  THR A  21       4.376 -13.736  22.618  1.00  1.85           C  
ATOM    355  OG1 THR A  21       3.440 -12.772  22.106  1.00  1.85           O  
ATOM    356  CG2 THR A  21       3.639 -14.854  23.318  1.00  1.85           C  
ATOM    357  H   THR A  21       5.953 -11.834  21.976  1.00  1.85           H  
ATOM    358  HA  THR A  21       4.722 -12.619  24.403  1.00  1.85           H  
ATOM    359  HB  THR A  21       4.951 -14.145  21.787  1.00  1.85           H  
ATOM    360  HG1 THR A  21       3.927 -12.124  21.551  1.00  1.85           H  
ATOM    361 1HG2 THR A  21       2.967 -15.343  22.615  1.00  1.85           H  
ATOM    362 2HG2 THR A  21       4.361 -15.577  23.696  1.00  1.85           H  
ATOM    363 3HG2 THR A  21       3.066 -14.447  24.148  1.00  1.85           H  
ATOM    364  N   GLN A  22       7.282 -14.495  23.507  1.00  1.57           N  
ATOM    365  CA  GLN A  22       8.197 -15.496  24.027  1.00  1.57           C  
ATOM    366  C   GLN A  22       8.869 -15.003  25.301  1.00  1.57           C  
ATOM    367  O   GLN A  22       8.987 -15.764  26.266  1.00  1.57           O  
ATOM    368  CB  GLN A  22       9.250 -15.835  22.971  1.00  1.57           C  
ATOM    369  CG  GLN A  22       8.707 -16.621  21.787  1.00  1.57           C  
ATOM    370  CD  GLN A  22       9.715 -16.754  20.659  1.00  1.57           C  
ATOM    371  OE1 GLN A  22      10.716 -16.030  20.596  1.00  1.57           O  
ATOM    372  NE2 GLN A  22       9.453 -17.687  19.750  1.00  1.57           N  
ATOM    373  H   GLN A  22       7.431 -14.107  22.576  1.00  1.57           H  
ATOM    374  HA  GLN A  22       7.631 -16.394  24.260  1.00  1.57           H  
ATOM    375 1HB  GLN A  22       9.680 -14.910  22.587  1.00  1.57           H  
ATOM    376 2HB  GLN A  22      10.056 -16.407  23.428  1.00  1.57           H  
ATOM    377 1HG  GLN A  22       8.461 -17.624  22.133  1.00  1.57           H  
ATOM    378 2HG  GLN A  22       7.815 -16.144  21.410  1.00  1.57           H  
ATOM    379 1HE2 GLN A  22      10.077 -17.825  18.980  1.00  1.57           H  
ATOM    380 2HE2 GLN A  22       8.632 -18.251  19.835  1.00  1.57           H  
ATOM    381  N   SER A  23       9.250 -13.720  25.341  1.00  1.38           N  
ATOM    382  CA  SER A  23       9.871 -13.168  26.538  1.00  1.38           C  
ATOM    383  C   SER A  23       8.872 -13.207  27.692  1.00  1.38           C  
ATOM    384  O   SER A  23       9.223 -13.545  28.829  1.00  1.38           O  
ATOM    385  CB  SER A  23      10.327 -11.745  26.292  1.00  1.38           C  
ATOM    386  OG  SER A  23      11.344 -11.703  25.323  1.00  1.38           O  
ATOM    387  H   SER A  23       9.142 -13.130  24.512  1.00  1.38           H  
ATOM    388  HA  SER A  23      10.734 -13.783  26.803  1.00  1.38           H  
ATOM    389 1HB  SER A  23       9.480 -11.145  25.959  1.00  1.38           H  
ATOM    390 2HB  SER A  23      10.687 -11.315  27.222  1.00  1.38           H  
ATOM    391  HG  SER A  23      10.915 -11.957  24.484  1.00  1.38           H  
ATOM    392  N   LEU A  24       7.612 -12.882  27.395  1.00  1.25           N  
ATOM    393  CA  LEU A  24       6.591 -12.927  28.421  1.00  1.25           C  
ATOM    394  C   LEU A  24       6.399 -14.353  28.903  1.00  1.25           C  
ATOM    395  O   LEU A  24       6.281 -14.584  30.104  1.00  1.25           O  
ATOM    396  CB  LEU A  24       5.276 -12.358  27.887  1.00  1.25           C  
ATOM    397  CG  LEU A  24       5.294 -10.862  27.636  1.00  1.25           C  
ATOM    398  CD1 LEU A  24       4.030 -10.450  26.920  1.00  1.25           C  
ATOM    399  CD2 LEU A  24       5.426 -10.151  28.966  1.00  1.25           C  
ATOM    400  H   LEU A  24       7.374 -12.580  26.449  1.00  1.25           H  
ATOM    401  HA  LEU A  24       6.917 -12.319  29.261  1.00  1.25           H  
ATOM    402 1HB  LEU A  24       5.037 -12.851  26.952  1.00  1.25           H  
ATOM    403 2HB  LEU A  24       4.490 -12.571  28.600  1.00  1.25           H  
ATOM    404  HG  LEU A  24       6.141 -10.605  27.007  1.00  1.25           H  
ATOM    405 1HD1 LEU A  24       4.061  -9.382  26.751  1.00  1.25           H  
ATOM    406 2HD1 LEU A  24       3.966 -10.969  25.966  1.00  1.25           H  
ATOM    407 3HD1 LEU A  24       3.167 -10.701  27.532  1.00  1.25           H  
ATOM    408 1HD2 LEU A  24       5.447  -9.074  28.800  1.00  1.25           H  
ATOM    409 2HD2 LEU A  24       4.577 -10.405  29.601  1.00  1.25           H  
ATOM    410 3HD2 LEU A  24       6.350 -10.462  29.453  1.00  1.25           H  
ATOM    411  N   ASN A  25       6.428 -15.326  27.990  1.00  1.20           N  
ATOM    412  CA  ASN A  25       6.249 -16.709  28.398  1.00  1.20           C  
ATOM    413  C   ASN A  25       7.360 -17.130  29.348  1.00  1.20           C  
ATOM    414  O   ASN A  25       7.097 -17.834  30.329  1.00  1.20           O  
ATOM    415  CB  ASN A  25       6.185 -17.634  27.202  1.00  1.20           C  
ATOM    416  CG  ASN A  25       4.880 -17.541  26.428  1.00  1.20           C  
ATOM    417  OD1 ASN A  25       3.853 -17.053  26.925  1.00  1.20           O  
ATOM    418  ND2 ASN A  25       4.906 -18.033  25.212  1.00  1.20           N  
ATOM    419  H   ASN A  25       6.529 -15.096  27.004  1.00  1.20           H  
ATOM    420  HA  ASN A  25       5.309 -16.794  28.938  1.00  1.20           H  
ATOM    421 1HB  ASN A  25       7.004 -17.399  26.526  1.00  1.20           H  
ATOM    422 2HB  ASN A  25       6.325 -18.661  27.532  1.00  1.20           H  
ATOM    423 1HD2 ASN A  25       4.078 -18.033  24.652  1.00  1.20           H  
ATOM    424 2HD2 ASN A  25       5.750 -18.425  24.852  1.00  1.20           H  
ATOM    425  N   GLU A  26       8.593 -16.668  29.099  1.00  1.17           N  
ATOM    426  CA  GLU A  26       9.678 -16.999  30.011  1.00  1.17           C  
ATOM    427  C   GLU A  26       9.408 -16.388  31.386  1.00  1.17           C  
ATOM    428  O   GLU A  26       9.629 -17.037  32.414  1.00  1.17           O  
ATOM    429  CB  GLU A  26      11.037 -16.521  29.473  1.00  1.17           C  
ATOM    430  CG  GLU A  26      11.565 -17.298  28.258  1.00  1.17           C  
ATOM    431  CD  GLU A  26      12.931 -16.815  27.769  1.00  1.17           C  
ATOM    432  OE1 GLU A  26      13.425 -15.835  28.282  1.00  1.17           O  
ATOM    433  OE2 GLU A  26      13.479 -17.443  26.890  1.00  1.17           O  
ATOM    434  H   GLU A  26       8.766 -16.113  28.258  1.00  1.17           H  
ATOM    435  HA  GLU A  26       9.718 -18.082  30.120  1.00  1.17           H  
ATOM    436 1HB  GLU A  26      10.961 -15.473  29.184  1.00  1.17           H  
ATOM    437 2HB  GLU A  26      11.783 -16.587  30.264  1.00  1.17           H  
ATOM    438 1HG  GLU A  26      11.636 -18.352  28.520  1.00  1.17           H  
ATOM    439 2HG  GLU A  26      10.843 -17.203  27.448  1.00  1.17           H  
ATOM    440  N   ALA A  27       8.889 -15.153  31.409  1.00  1.13           N  
ATOM    441  CA  ALA A  27       8.558 -14.507  32.675  1.00  1.13           C  
ATOM    442  C   ALA A  27       7.473 -15.293  33.413  1.00  1.13           C  
ATOM    443  O   ALA A  27       7.551 -15.475  34.633  1.00  1.13           O  
ATOM    444  CB  ALA A  27       8.104 -13.078  32.442  1.00  1.13           C  
ATOM    445  H   ALA A  27       8.751 -14.652  30.529  1.00  1.13           H  
ATOM    446  HA  ALA A  27       9.453 -14.498  33.294  1.00  1.13           H  
ATOM    447 1HB  ALA A  27       7.887 -12.606  33.398  1.00  1.13           H  
ATOM    448 2HB  ALA A  27       8.893 -12.527  31.931  1.00  1.13           H  
ATOM    449 3HB  ALA A  27       7.210 -13.074  31.830  1.00  1.13           H  
ATOM    450  N   PHE A  28       6.486 -15.810  32.672  1.00  1.07           N  
ATOM    451  CA  PHE A  28       5.429 -16.579  33.313  1.00  1.07           C  
ATOM    452  C   PHE A  28       6.005 -17.864  33.867  1.00  1.07           C  
ATOM    453  O   PHE A  28       5.658 -18.275  34.975  1.00  1.07           O  
ATOM    454  CB  PHE A  28       4.279 -16.896  32.347  1.00  1.07           C  
ATOM    455  CG  PHE A  28       3.334 -15.753  32.101  1.00  1.07           C  
ATOM    456  CD1 PHE A  28       3.363 -15.030  30.920  1.00  1.07           C  
ATOM    457  CD2 PHE A  28       2.407 -15.404  33.052  1.00  1.07           C  
ATOM    458  CE1 PHE A  28       2.503 -13.982  30.703  1.00  1.07           C  
ATOM    459  CE2 PHE A  28       1.549 -14.368  32.827  1.00  1.07           C  
ATOM    460  CZ  PHE A  28       1.593 -13.650  31.663  1.00  1.07           C  
ATOM    461  H   PHE A  28       6.462 -15.626  31.669  1.00  1.07           H  
ATOM    462  HA  PHE A  28       5.030 -15.997  34.140  1.00  1.07           H  
ATOM    463 1HB  PHE A  28       4.696 -17.205  31.389  1.00  1.07           H  
ATOM    464 2HB  PHE A  28       3.704 -17.732  32.736  1.00  1.07           H  
ATOM    465  HD1 PHE A  28       4.071 -15.300  30.161  1.00  1.07           H  
ATOM    466  HD2 PHE A  28       2.359 -15.962  33.986  1.00  1.07           H  
ATOM    467  HE1 PHE A  28       2.544 -13.427  29.771  1.00  1.07           H  
ATOM    468  HE2 PHE A  28       0.834 -14.115  33.559  1.00  1.07           H  
ATOM    469  HZ  PHE A  28       0.899 -12.827  31.504  1.00  1.07           H  
ATOM    470  N   ALA A  29       6.912 -18.497  33.124  1.00  1.01           N  
ATOM    471  CA  ALA A  29       7.514 -19.722  33.614  1.00  1.01           C  
ATOM    472  C   ALA A  29       8.261 -19.448  34.912  1.00  1.01           C  
ATOM    473  O   ALA A  29       8.188 -20.238  35.859  1.00  1.01           O  
ATOM    474  CB  ALA A  29       8.443 -20.305  32.575  1.00  1.01           C  
ATOM    475  H   ALA A  29       7.165 -18.135  32.203  1.00  1.01           H  
ATOM    476  HA  ALA A  29       6.722 -20.434  33.820  1.00  1.01           H  
ATOM    477 1HB  ALA A  29       8.873 -21.230  32.949  1.00  1.01           H  
ATOM    478 2HB  ALA A  29       7.884 -20.501  31.661  1.00  1.01           H  
ATOM    479 3HB  ALA A  29       9.238 -19.593  32.364  1.00  1.01           H  
ATOM    480  N   ALA A  30       8.955 -18.304  34.979  1.00  0.96           N  
ATOM    481  CA  ALA A  30       9.675 -17.958  36.191  1.00  0.96           C  
ATOM    482  C   ALA A  30       8.697 -17.822  37.351  1.00  0.96           C  
ATOM    483  O   ALA A  30       8.939 -18.343  38.442  1.00  0.96           O  
ATOM    484  CB  ALA A  30      10.456 -16.669  35.989  1.00  0.96           C  
ATOM    485  H   ALA A  30       9.004 -17.690  34.163  1.00  0.96           H  
ATOM    486  HA  ALA A  30      10.368 -18.766  36.421  1.00  0.96           H  
ATOM    487 1HB  ALA A  30      11.005 -16.429  36.897  1.00  0.96           H  
ATOM    488 2HB  ALA A  30      11.152 -16.796  35.160  1.00  0.96           H  
ATOM    489 3HB  ALA A  30       9.767 -15.862  35.760  1.00  0.96           H  
ATOM    490  N   LEU A  31       7.547 -17.193  37.105  1.00  0.92           N  
ATOM    491  CA  LEU A  31       6.568 -17.049  38.169  1.00  0.92           C  
ATOM    492  C   LEU A  31       6.046 -18.394  38.631  1.00  0.92           C  
ATOM    493  O   LEU A  31       5.878 -18.631  39.822  1.00  0.92           O  
ATOM    494  CB  LEU A  31       5.377 -16.212  37.710  1.00  0.92           C  
ATOM    495  CG  LEU A  31       5.604 -14.750  37.494  1.00  0.92           C  
ATOM    496  CD1 LEU A  31       4.338 -14.140  36.864  1.00  0.92           C  
ATOM    497  CD2 LEU A  31       5.919 -14.110  38.842  1.00  0.92           C  
ATOM    498  H   LEU A  31       7.379 -16.777  36.185  1.00  0.92           H  
ATOM    499  HA  LEU A  31       7.046 -16.555  39.011  1.00  0.92           H  
ATOM    500 1HB  LEU A  31       5.015 -16.622  36.774  1.00  0.92           H  
ATOM    501 2HB  LEU A  31       4.585 -16.314  38.451  1.00  0.92           H  
ATOM    502  HG  LEU A  31       6.439 -14.599  36.808  1.00  0.92           H  
ATOM    503 1HD1 LEU A  31       4.487 -13.073  36.702  1.00  0.92           H  
ATOM    504 2HD1 LEU A  31       4.133 -14.623  35.911  1.00  0.92           H  
ATOM    505 3HD1 LEU A  31       3.493 -14.291  37.534  1.00  0.92           H  
ATOM    506 1HD2 LEU A  31       6.085 -13.042  38.705  1.00  0.92           H  
ATOM    507 2HD2 LEU A  31       5.081 -14.265  39.523  1.00  0.92           H  
ATOM    508 3HD2 LEU A  31       6.817 -14.567  39.260  1.00  0.92           H  
ATOM    509  N   ARG A  32       5.817 -19.305  37.700  1.00  0.91           N  
ATOM    510  CA  ARG A  32       5.278 -20.605  38.064  1.00  0.91           C  
ATOM    511  C   ARG A  32       6.267 -21.358  38.955  1.00  0.91           C  
ATOM    512  O   ARG A  32       5.869 -22.059  39.881  1.00  0.91           O  
ATOM    513  CB  ARG A  32       4.976 -21.382  36.808  1.00  0.91           C  
ATOM    514  CG  ARG A  32       3.834 -20.800  36.007  1.00  0.91           C  
ATOM    515  CD  ARG A  32       3.714 -21.428  34.704  1.00  0.91           C  
ATOM    516  NE  ARG A  32       2.762 -20.744  33.870  1.00  0.91           N  
ATOM    517  CZ  ARG A  32       2.817 -20.761  32.521  1.00  0.91           C  
ATOM    518  NH1 ARG A  32       3.779 -21.424  31.910  1.00  0.91           N  
ATOM    519  NH2 ARG A  32       1.925 -20.119  31.814  1.00  0.91           N  
ATOM    520  H   ARG A  32       5.975 -19.071  36.718  1.00  0.91           H  
ATOM    521  HA  ARG A  32       4.350 -20.455  38.616  1.00  0.91           H  
ATOM    522 1HB  ARG A  32       5.857 -21.402  36.170  1.00  0.91           H  
ATOM    523 2HB  ARG A  32       4.724 -22.410  37.061  1.00  0.91           H  
ATOM    524 1HG  ARG A  32       2.901 -20.933  36.532  1.00  0.91           H  
ATOM    525 2HG  ARG A  32       3.998 -19.751  35.860  1.00  0.91           H  
ATOM    526 1HD  ARG A  32       4.673 -21.417  34.205  1.00  0.91           H  
ATOM    527 2HD  ARG A  32       3.378 -22.456  34.828  1.00  0.91           H  
ATOM    528  HE  ARG A  32       2.012 -20.208  34.335  1.00  0.91           H  
ATOM    529 1HH1 ARG A  32       4.473 -21.919  32.449  1.00  0.91           H  
ATOM    530 2HH1 ARG A  32       3.821 -21.432  30.901  1.00  0.91           H  
ATOM    531 1HH2 ARG A  32       1.170 -19.627  32.292  1.00  0.91           H  
ATOM    532 2HH2 ARG A  32       1.970 -20.130  30.810  1.00  0.91           H  
ATOM    533  N   LYS A  33       7.568 -21.194  38.691  1.00  0.94           N  
ATOM    534  CA  LYS A  33       8.599 -21.837  39.502  1.00  0.94           C  
ATOM    535  C   LYS A  33       8.694 -21.222  40.910  1.00  0.94           C  
ATOM    536  O   LYS A  33       8.918 -21.932  41.894  1.00  0.94           O  
ATOM    537  CB  LYS A  33       9.948 -21.738  38.795  1.00  0.94           C  
ATOM    538  CG  LYS A  33      10.052 -22.597  37.532  1.00  0.94           C  
ATOM    539  CD  LYS A  33      11.393 -22.413  36.841  1.00  0.94           C  
ATOM    540  CE  LYS A  33      11.478 -23.237  35.565  1.00  0.94           C  
ATOM    541  NZ  LYS A  33      12.780 -23.041  34.865  1.00  0.94           N  
ATOM    542  H   LYS A  33       7.843 -20.626  37.886  1.00  0.94           H  
ATOM    543  HA  LYS A  33       8.339 -22.888  39.615  1.00  0.94           H  
ATOM    544 1HB  LYS A  33      10.127 -20.700  38.506  1.00  0.94           H  
ATOM    545 2HB  LYS A  33      10.742 -22.031  39.478  1.00  0.94           H  
ATOM    546 1HG  LYS A  33       9.929 -23.646  37.797  1.00  0.94           H  
ATOM    547 2HG  LYS A  33       9.256 -22.320  36.843  1.00  0.94           H  
ATOM    548 1HD  LYS A  33      11.521 -21.358  36.588  1.00  0.94           H  
ATOM    549 2HD  LYS A  33      12.196 -22.710  37.514  1.00  0.94           H  
ATOM    550 1HE  LYS A  33      11.364 -24.291  35.813  1.00  0.94           H  
ATOM    551 2HE  LYS A  33      10.668 -22.940  34.896  1.00  0.94           H  
ATOM    552 1HZ  LYS A  33      12.800 -23.601  34.025  1.00  0.94           H  
ATOM    553 2HZ  LYS A  33      12.887 -22.067  34.623  1.00  0.94           H  
ATOM    554 3HZ  LYS A  33      13.535 -23.322  35.474  1.00  0.94           H  
ATOM    555  N   ILE A  34       8.530 -19.899  40.996  1.00  1.02           N  
ATOM    556  CA  ILE A  34       8.603 -19.149  42.254  1.00  1.02           C  
ATOM    557  C   ILE A  34       7.419 -19.389  43.187  1.00  1.02           C  
ATOM    558  O   ILE A  34       7.590 -19.531  44.398  1.00  1.02           O  
ATOM    559  CB  ILE A  34       8.682 -17.637  41.982  1.00  1.02           C  
ATOM    560  CG1 ILE A  34      10.009 -17.295  41.291  1.00  1.02           C  
ATOM    561  CG2 ILE A  34       8.522 -16.853  43.291  1.00  1.02           C  
ATOM    562  CD1 ILE A  34      10.033 -15.901  40.698  1.00  1.02           C  
ATOM    563  H   ILE A  34       8.374 -19.378  40.131  1.00  1.02           H  
ATOM    564  HA  ILE A  34       9.509 -19.454  42.773  1.00  1.02           H  
ATOM    565  HB  ILE A  34       7.880 -17.360  41.297  1.00  1.02           H  
ATOM    566 1HG1 ILE A  34      10.813 -17.372  42.020  1.00  1.02           H  
ATOM    567 2HG1 ILE A  34      10.195 -18.016  40.502  1.00  1.02           H  
ATOM    568 1HG2 ILE A  34       8.561 -15.786  43.080  1.00  1.02           H  
ATOM    569 2HG2 ILE A  34       7.569 -17.094  43.747  1.00  1.02           H  
ATOM    570 3HG2 ILE A  34       9.326 -17.119  43.974  1.00  1.02           H  
ATOM    571 1HD1 ILE A  34      11.000 -15.725  40.227  1.00  1.02           H  
ATOM    572 2HD1 ILE A  34       9.246 -15.817  39.949  1.00  1.02           H  
ATOM    573 3HD1 ILE A  34       9.870 -15.166  41.483  1.00  1.02           H  
ATOM    574  N   ILE A  35       6.213 -19.386  42.631  1.00  1.19           N  
ATOM    575  CA  ILE A  35       5.012 -19.494  43.439  1.00  1.19           C  
ATOM    576  C   ILE A  35       4.745 -20.960  43.844  1.00  1.19           C  
ATOM    577  O   ILE A  35       4.625 -21.834  42.987  1.00  1.19           O  
ATOM    578  CB  ILE A  35       3.805 -18.935  42.655  1.00  1.19           C  
ATOM    579  CG1 ILE A  35       4.108 -17.507  42.226  1.00  1.19           C  
ATOM    580  CG2 ILE A  35       2.542 -18.915  43.528  1.00  1.19           C  
ATOM    581  CD1 ILE A  35       4.383 -16.632  43.346  1.00  1.19           C  
ATOM    582  H   ILE A  35       6.130 -19.268  41.620  1.00  1.19           H  
ATOM    583  HA  ILE A  35       5.160 -18.861  44.302  1.00  1.19           H  
ATOM    584  HB  ILE A  35       3.641 -19.542  41.759  1.00  1.19           H  
ATOM    585 1HG1 ILE A  35       4.971 -17.486  41.602  1.00  1.19           H  
ATOM    586 2HG1 ILE A  35       3.259 -17.117  41.668  1.00  1.19           H  
ATOM    587 1HG2 ILE A  35       1.718 -18.507  42.950  1.00  1.19           H  
ATOM    588 2HG2 ILE A  35       2.297 -19.915  43.859  1.00  1.19           H  
ATOM    589 3HG2 ILE A  35       2.714 -18.287  44.393  1.00  1.19           H  
ATOM    590 1HD1 ILE A  35       4.591 -15.623  42.989  1.00  1.19           H  
ATOM    591 2HD1 ILE A  35       3.525 -16.629  43.980  1.00  1.19           H  
ATOM    592 3HD1 ILE A  35       5.237 -17.009  43.894  1.00  1.19           H  
ATOM    593  N   PRO A  36       4.600 -21.274  45.142  1.00  1.45           N  
ATOM    594  CA  PRO A  36       4.406 -22.612  45.680  1.00  1.45           C  
ATOM    595  C   PRO A  36       2.991 -23.126  45.477  1.00  1.45           C  
ATOM    596  O   PRO A  36       2.232 -23.288  46.431  1.00  1.45           O  
ATOM    597  CB  PRO A  36       4.717 -22.414  47.160  1.00  1.45           C  
ATOM    598  CG  PRO A  36       4.291 -21.000  47.438  1.00  1.45           C  
ATOM    599  CD  PRO A  36       4.645 -20.235  46.172  1.00  1.45           C  
ATOM    600  HA  PRO A  36       5.135 -23.290  45.213  1.00  1.45           H  
ATOM    601 1HB  PRO A  36       4.168 -23.155  47.761  1.00  1.45           H  
ATOM    602 2HB  PRO A  36       5.790 -22.579  47.344  1.00  1.45           H  
ATOM    603 1HG  PRO A  36       3.215 -20.964  47.664  1.00  1.45           H  
ATOM    604 2HG  PRO A  36       4.815 -20.616  48.325  1.00  1.45           H  
ATOM    605 1HD  PRO A  36       3.884 -19.479  46.002  1.00  1.45           H  
ATOM    606 2HD  PRO A  36       5.664 -19.815  46.255  1.00  1.45           H  
ATOM    607  N   THR A  37       2.653 -23.402  44.221  1.00  1.81           N  
ATOM    608  CA  THR A  37       1.303 -23.834  43.854  1.00  1.81           C  
ATOM    609  C   THR A  37       1.080 -25.329  44.074  1.00  1.81           C  
ATOM    610  O   THR A  37      -0.047 -25.801  43.985  1.00  1.81           O  
ATOM    611  CB  THR A  37       1.009 -23.488  42.392  1.00  1.81           C  
ATOM    612  OG1 THR A  37       1.897 -24.211  41.530  1.00  1.81           O  
ATOM    613  CG2 THR A  37       1.255 -22.015  42.207  1.00  1.81           C  
ATOM    614  H   THR A  37       3.352 -23.224  43.496  1.00  1.81           H  
ATOM    615  HA  THR A  37       0.592 -23.295  44.481  1.00  1.81           H  
ATOM    616  HB  THR A  37      -0.025 -23.731  42.147  1.00  1.81           H  
ATOM    617  HG1 THR A  37       1.652 -25.155  41.510  1.00  1.81           H  
ATOM    618 1HG2 THR A  37       1.066 -21.722  41.191  1.00  1.81           H  
ATOM    619 2HG2 THR A  37       0.609 -21.456  42.876  1.00  1.81           H  
ATOM    620 3HG2 THR A  37       2.274 -21.806  42.444  1.00  1.81           H  
ATOM    621  N   LEU A  38       2.168 -26.038  44.372  1.00  2.22           N  
ATOM    622  CA  LEU A  38       2.255 -27.481  44.623  1.00  2.22           C  
ATOM    623  C   LEU A  38       2.163 -28.329  43.312  1.00  2.22           C  
ATOM    624  O   LEU A  38       3.230 -28.604  42.763  1.00  2.22           O  
ATOM    625  CB  LEU A  38       1.310 -27.849  45.780  1.00  2.22           C  
ATOM    626  CG  LEU A  38       1.690 -27.208  47.114  1.00  2.22           C  
ATOM    627  CD1 LEU A  38       0.632 -27.543  48.139  1.00  2.22           C  
ATOM    628  CD2 LEU A  38       3.056 -27.697  47.536  1.00  2.22           C  
ATOM    629  H   LEU A  38       3.026 -25.511  44.419  1.00  2.22           H  
ATOM    630  HA  LEU A  38       3.250 -27.670  45.025  1.00  2.22           H  
ATOM    631 1HB  LEU A  38       0.309 -27.515  45.600  1.00  2.22           H  
ATOM    632 2HB  LEU A  38       1.324 -28.928  45.927  1.00  2.22           H  
ATOM    633  HG  LEU A  38       1.718 -26.119  47.005  1.00  2.22           H  
ATOM    634 1HD1 LEU A  38       0.889 -27.078  49.090  1.00  2.22           H  
ATOM    635 2HD1 LEU A  38      -0.332 -27.165  47.798  1.00  2.22           H  
ATOM    636 3HD1 LEU A  38       0.576 -28.624  48.265  1.00  2.22           H  
ATOM    637 1HD2 LEU A  38       3.330 -27.235  48.486  1.00  2.22           H  
ATOM    638 2HD2 LEU A  38       3.037 -28.782  47.652  1.00  2.22           H  
ATOM    639 3HD2 LEU A  38       3.789 -27.426  46.777  1.00  2.22           H  
ATOM    640  N   PRO A  39       1.014 -28.808  42.760  1.00  2.54           N  
ATOM    641  CA  PRO A  39       1.015 -29.465  41.465  1.00  2.54           C  
ATOM    642  C   PRO A  39       1.620 -28.563  40.403  1.00  2.54           C  
ATOM    643  O   PRO A  39       1.416 -27.347  40.415  1.00  2.54           O  
ATOM    644  CB  PRO A  39      -0.469 -29.724  41.198  1.00  2.54           C  
ATOM    645  CG  PRO A  39      -1.084 -29.828  42.561  1.00  2.54           C  
ATOM    646  CD  PRO A  39      -0.323 -28.849  43.423  1.00  2.54           C  
ATOM    647  HA  PRO A  39       1.576 -30.410  41.537  1.00  2.54           H  
ATOM    648 1HB  PRO A  39      -0.893 -28.899  40.603  1.00  2.54           H  
ATOM    649 2HB  PRO A  39      -0.596 -30.640  40.594  1.00  2.54           H  
ATOM    650 1HG  PRO A  39      -2.156 -29.591  42.508  1.00  2.54           H  
ATOM    651 2HG  PRO A  39      -1.008 -30.863  42.929  1.00  2.54           H  
ATOM    652 1HD  PRO A  39      -0.829 -27.894  43.411  1.00  2.54           H  
ATOM    653 2HD  PRO A  39      -0.298 -29.315  44.395  1.00  2.54           H  
ATOM    654  N   SER A  40       2.313 -29.183  39.450  1.00  2.64           N  
ATOM    655  CA  SER A  40       2.969 -28.512  38.324  1.00  2.64           C  
ATOM    656  C   SER A  40       2.042 -28.412  37.112  1.00  2.64           C  
ATOM    657  O   SER A  40       2.477 -28.151  35.988  1.00  2.64           O  
ATOM    658  CB  SER A  40       4.251 -29.238  37.959  1.00  2.64           C  
ATOM    659  OG  SER A  40       3.992 -30.549  37.542  1.00  2.64           O  
ATOM    660  H   SER A  40       2.414 -30.187  39.516  1.00  2.64           H  
ATOM    661  HA  SER A  40       3.227 -27.498  38.634  1.00  2.64           H  
ATOM    662 1HB  SER A  40       4.759 -28.695  37.162  1.00  2.64           H  
ATOM    663 2HB  SER A  40       4.918 -29.252  38.821  1.00  2.64           H  
ATOM    664  HG  SER A  40       3.404 -30.477  36.783  1.00  2.64           H  
ATOM    665  N   ASP A  41       0.763 -28.654  37.361  1.00  2.47           N  
ATOM    666  CA  ASP A  41      -0.288 -28.616  36.362  1.00  2.47           C  
ATOM    667  C   ASP A  41      -0.306 -27.246  35.708  1.00  2.47           C  
ATOM    668  O   ASP A  41      -0.036 -26.241  36.360  1.00  2.47           O  
ATOM    669  CB  ASP A  41      -1.641 -28.869  37.024  1.00  2.47           C  
ATOM    670  CG  ASP A  41      -1.795 -30.288  37.560  1.00  2.47           C  
ATOM    671  OD1 ASP A  41      -0.956 -31.113  37.283  1.00  2.47           O  
ATOM    672  OD2 ASP A  41      -2.744 -30.527  38.262  1.00  2.47           O  
ATOM    673  H   ASP A  41       0.510 -28.856  38.314  1.00  2.47           H  
ATOM    674  HA  ASP A  41      -0.093 -29.372  35.601  1.00  2.47           H  
ATOM    675 1HB  ASP A  41      -1.773 -28.168  37.850  1.00  2.47           H  
ATOM    676 2HB  ASP A  41      -2.436 -28.673  36.303  1.00  2.47           H  
ATOM    677  N   LYS A  42      -0.624 -27.198  34.422  1.00  2.11           N  
ATOM    678  CA  LYS A  42      -0.652 -25.926  33.716  1.00  2.11           C  
ATOM    679  C   LYS A  42      -1.513 -24.895  34.442  1.00  2.11           C  
ATOM    680  O   LYS A  42      -2.679 -25.142  34.742  1.00  2.11           O  
ATOM    681  CB  LYS A  42      -1.160 -26.149  32.287  1.00  2.11           C  
ATOM    682  CG  LYS A  42      -1.195 -24.910  31.402  1.00  2.11           C  
ATOM    683  CD  LYS A  42      -1.620 -25.258  29.975  1.00  2.11           C  
ATOM    684  CE  LYS A  42      -1.653 -24.020  29.085  1.00  2.11           C  
ATOM    685  NZ  LYS A  42      -2.060 -24.352  27.690  1.00  2.11           N  
ATOM    686  H   LYS A  42      -0.836 -28.052  33.928  1.00  2.11           H  
ATOM    687  HA  LYS A  42       0.366 -25.538  33.671  1.00  2.11           H  
ATOM    688 1HB  LYS A  42      -0.532 -26.892  31.793  1.00  2.11           H  
ATOM    689 2HB  LYS A  42      -2.171 -26.552  32.325  1.00  2.11           H  
ATOM    690 1HG  LYS A  42      -1.925 -24.220  31.803  1.00  2.11           H  
ATOM    691 2HG  LYS A  42      -0.218 -24.428  31.390  1.00  2.11           H  
ATOM    692 1HD  LYS A  42      -0.921 -25.982  29.551  1.00  2.11           H  
ATOM    693 2HD  LYS A  42      -2.613 -25.706  29.992  1.00  2.11           H  
ATOM    694 1HE  LYS A  42      -2.361 -23.303  29.499  1.00  2.11           H  
ATOM    695 2HE  LYS A  42      -0.662 -23.567  29.066  1.00  2.11           H  
ATOM    696 1HZ  LYS A  42      -2.071 -23.510  27.131  1.00  2.11           H  
ATOM    697 2HZ  LYS A  42      -1.403 -25.009  27.294  1.00  2.11           H  
ATOM    698 3HZ  LYS A  42      -2.983 -24.762  27.697  1.00  2.11           H  
ATOM    699  N   LEU A  43      -0.917 -23.728  34.686  1.00  1.73           N  
ATOM    700  CA  LEU A  43      -1.554 -22.608  35.380  1.00  1.73           C  
ATOM    701  C   LEU A  43      -1.922 -21.457  34.434  1.00  1.73           C  
ATOM    702  O   LEU A  43      -2.222 -20.332  34.856  1.00  1.73           O  
ATOM    703  CB  LEU A  43      -0.614 -22.103  36.467  1.00  1.73           C  
ATOM    704  CG  LEU A  43      -0.257 -23.075  37.552  1.00  1.73           C  
ATOM    705  CD1 LEU A  43       0.730 -22.421  38.468  1.00  1.73           C  
ATOM    706  CD2 LEU A  43      -1.510 -23.495  38.291  1.00  1.73           C  
ATOM    707  H   LEU A  43       0.047 -23.624  34.406  1.00  1.73           H  
ATOM    708  HA  LEU A  43      -2.469 -22.970  35.849  1.00  1.73           H  
ATOM    709 1HB  LEU A  43       0.315 -21.797  35.995  1.00  1.73           H  
ATOM    710 2HB  LEU A  43      -1.066 -21.232  36.939  1.00  1.73           H  
ATOM    711  HG  LEU A  43       0.218 -23.946  37.122  1.00  1.73           H  
ATOM    712 1HD1 LEU A  43       1.007 -23.125  39.249  1.00  1.73           H  
ATOM    713 2HD1 LEU A  43       1.609 -22.144  37.913  1.00  1.73           H  
ATOM    714 3HD1 LEU A  43       0.285 -21.533  38.908  1.00  1.73           H  
ATOM    715 1HD2 LEU A  43      -1.245 -24.202  39.079  1.00  1.73           H  
ATOM    716 2HD2 LEU A  43      -1.980 -22.623  38.727  1.00  1.73           H  
ATOM    717 3HD2 LEU A  43      -2.203 -23.973  37.590  1.00  1.73           H  
ATOM    718  N   SER A  44      -1.851 -21.730  33.140  1.00  1.41           N  
ATOM    719  CA  SER A  44      -2.116 -20.717  32.130  1.00  1.41           C  
ATOM    720  C   SER A  44      -1.371 -19.420  32.475  1.00  1.41           C  
ATOM    721  O   SER A  44      -0.352 -19.445  33.178  1.00  1.41           O  
ATOM    722  CB  SER A  44      -3.629 -20.483  32.033  1.00  1.41           C  
ATOM    723  OG  SER A  44      -3.937 -19.627  30.968  1.00  1.41           O  
ATOM    724  H   SER A  44      -1.614 -22.669  32.866  1.00  1.41           H  
ATOM    725  HA  SER A  44      -1.752 -21.080  31.167  1.00  1.41           H  
ATOM    726 1HB  SER A  44      -4.128 -21.442  31.889  1.00  1.41           H  
ATOM    727 2HB  SER A  44      -4.001 -20.058  32.966  1.00  1.41           H  
ATOM    728  HG  SER A  44      -4.892 -19.702  30.837  1.00  1.41           H  
ATOM    729  N   LYS A  45      -1.893 -18.293  32.017  1.00  1.19           N  
ATOM    730  CA  LYS A  45      -1.311 -17.002  32.358  1.00  1.19           C  
ATOM    731  C   LYS A  45      -2.114 -16.345  33.476  1.00  1.19           C  
ATOM    732  O   LYS A  45      -1.554 -15.725  34.378  1.00  1.19           O  
ATOM    733  CB  LYS A  45      -1.259 -16.102  31.127  1.00  1.19           C  
ATOM    734  CG  LYS A  45      -0.293 -16.565  30.044  1.00  1.19           C  
ATOM    735  CD  LYS A  45      -0.290 -15.600  28.866  1.00  1.19           C  
ATOM    736  CE  LYS A  45       0.698 -16.027  27.790  1.00  1.19           C  
ATOM    737  NZ  LYS A  45       0.649 -15.119  26.609  1.00  1.19           N  
ATOM    738  H   LYS A  45      -2.705 -18.368  31.421  1.00  1.19           H  
ATOM    739  HA  LYS A  45      -0.294 -17.154  32.720  1.00  1.19           H  
ATOM    740 1HB  LYS A  45      -2.252 -16.044  30.683  1.00  1.19           H  
ATOM    741 2HB  LYS A  45      -0.983 -15.096  31.425  1.00  1.19           H  
ATOM    742 1HG  LYS A  45       0.714 -16.628  30.456  1.00  1.19           H  
ATOM    743 2HG  LYS A  45      -0.583 -17.553  29.694  1.00  1.19           H  
ATOM    744 1HD  LYS A  45      -1.288 -15.561  28.431  1.00  1.19           H  
ATOM    745 2HD  LYS A  45      -0.029 -14.604  29.211  1.00  1.19           H  
ATOM    746 1HE  LYS A  45       1.706 -16.015  28.205  1.00  1.19           H  
ATOM    747 2HE  LYS A  45       0.461 -17.040  27.467  1.00  1.19           H  
ATOM    748 1HZ  LYS A  45       1.313 -15.426  25.908  1.00  1.19           H  
ATOM    749 2HZ  LYS A  45      -0.280 -15.132  26.215  1.00  1.19           H  
ATOM    750 3HZ  LYS A  45       0.879 -14.181  26.899  1.00  1.19           H  
ATOM    751  N   ILE A  46      -3.435 -16.507  33.427  1.00  1.06           N  
ATOM    752  CA  ILE A  46      -4.308 -15.857  34.393  1.00  1.06           C  
ATOM    753  C   ILE A  46      -4.197 -16.468  35.785  1.00  1.06           C  
ATOM    754  O   ILE A  46      -4.004 -15.747  36.765  1.00  1.06           O  
ATOM    755  CB  ILE A  46      -5.769 -15.927  33.925  1.00  1.06           C  
ATOM    756  CG1 ILE A  46      -5.939 -15.106  32.647  1.00  1.06           C  
ATOM    757  CG2 ILE A  46      -6.679 -15.417  35.023  1.00  1.06           C  
ATOM    758  CD1 ILE A  46      -7.260 -15.333  31.957  1.00  1.06           C  
ATOM    759  H   ILE A  46      -3.837 -17.057  32.684  1.00  1.06           H  
ATOM    760  HA  ILE A  46      -4.019 -14.809  34.462  1.00  1.06           H  
ATOM    761  HB  ILE A  46      -6.027 -16.959  33.691  1.00  1.06           H  
ATOM    762 1HG1 ILE A  46      -5.855 -14.048  32.895  1.00  1.06           H  
ATOM    763 2HG1 ILE A  46      -5.139 -15.364  31.953  1.00  1.06           H  
ATOM    764 1HG2 ILE A  46      -7.713 -15.473  34.692  1.00  1.06           H  
ATOM    765 2HG2 ILE A  46      -6.550 -16.026  35.916  1.00  1.06           H  
ATOM    766 3HG2 ILE A  46      -6.422 -14.383  35.248  1.00  1.06           H  
ATOM    767 1HD1 ILE A  46      -7.312 -14.719  31.058  1.00  1.06           H  
ATOM    768 2HD1 ILE A  46      -7.352 -16.385  31.684  1.00  1.06           H  
ATOM    769 3HD1 ILE A  46      -8.073 -15.061  32.628  1.00  1.06           H  
ATOM    770  N   GLN A  47      -4.305 -17.796  35.885  1.00  1.00           N  
ATOM    771  CA  GLN A  47      -4.204 -18.427  37.196  1.00  1.00           C  
ATOM    772  C   GLN A  47      -2.822 -18.171  37.785  1.00  1.00           C  
ATOM    773  O   GLN A  47      -2.715 -17.800  38.953  1.00  1.00           O  
ATOM    774  CB  GLN A  47      -4.543 -19.916  37.136  1.00  1.00           C  
ATOM    775  CG  GLN A  47      -4.512 -20.607  38.460  1.00  1.00           C  
ATOM    776  CD  GLN A  47      -4.880 -22.076  38.360  1.00  1.00           C  
ATOM    777  OE1 GLN A  47      -4.884 -22.653  37.273  1.00  1.00           O  
ATOM    778  NE2 GLN A  47      -5.202 -22.692  39.492  1.00  1.00           N  
ATOM    779  H   GLN A  47      -4.444 -18.361  35.060  1.00  1.00           H  
ATOM    780  HA  GLN A  47      -4.932 -17.959  37.856  1.00  1.00           H  
ATOM    781 1HB  GLN A  47      -5.533 -20.047  36.704  1.00  1.00           H  
ATOM    782 2HB  GLN A  47      -3.852 -20.430  36.512  1.00  1.00           H  
ATOM    783 1HG  GLN A  47      -3.501 -20.539  38.814  1.00  1.00           H  
ATOM    784 2HG  GLN A  47      -5.191 -20.113  39.154  1.00  1.00           H  
ATOM    785 1HE2 GLN A  47      -5.456 -23.661  39.478  1.00  1.00           H  
ATOM    786 2HE2 GLN A  47      -5.208 -22.193  40.357  1.00  1.00           H  
ATOM    787  N   THR A  48      -1.771 -18.280  36.961  1.00  0.98           N  
ATOM    788  CA  THR A  48      -0.415 -17.994  37.432  1.00  0.98           C  
ATOM    789  C   THR A  48      -0.353 -16.608  38.084  1.00  0.98           C  
ATOM    790  O   THR A  48       0.157 -16.472  39.204  1.00  0.98           O  
ATOM    791  CB  THR A  48       0.624 -18.018  36.270  1.00  0.98           C  
ATOM    792  OG1 THR A  48       0.653 -19.325  35.658  1.00  0.98           O  
ATOM    793  CG2 THR A  48       2.032 -17.653  36.781  1.00  0.98           C  
ATOM    794  H   THR A  48      -1.919 -18.645  36.022  1.00  0.98           H  
ATOM    795  HA  THR A  48      -0.139 -18.741  38.176  1.00  0.98           H  
ATOM    796  HB  THR A  48       0.332 -17.288  35.514  1.00  0.98           H  
ATOM    797  HG1 THR A  48       0.007 -19.359  34.899  1.00  0.98           H  
ATOM    798 1HG2 THR A  48       2.736 -17.664  35.946  1.00  0.98           H  
ATOM    799 2HG2 THR A  48       2.012 -16.656  37.222  1.00  0.98           H  
ATOM    800 3HG2 THR A  48       2.352 -18.374  37.532  1.00  0.98           H  
ATOM    801  N   LEU A  49      -0.887 -15.583  37.404  1.00  0.99           N  
ATOM    802  CA  LEU A  49      -0.861 -14.235  37.967  1.00  0.99           C  
ATOM    803  C   LEU A  49      -1.706 -14.086  39.225  1.00  0.99           C  
ATOM    804  O   LEU A  49      -1.286 -13.417  40.175  1.00  0.99           O  
ATOM    805  CB  LEU A  49      -1.329 -13.228  36.923  1.00  0.99           C  
ATOM    806  CG  LEU A  49      -0.376 -13.060  35.790  1.00  0.99           C  
ATOM    807  CD1 LEU A  49      -1.012 -12.192  34.712  1.00  0.99           C  
ATOM    808  CD2 LEU A  49       0.922 -12.460  36.300  1.00  0.99           C  
ATOM    809  H   LEU A  49      -1.289 -15.735  36.475  1.00  0.99           H  
ATOM    810  HA  LEU A  49       0.170 -14.003  38.224  1.00  0.99           H  
ATOM    811 1HB  LEU A  49      -2.280 -13.576  36.511  1.00  0.99           H  
ATOM    812 2HB  LEU A  49      -1.482 -12.263  37.398  1.00  0.99           H  
ATOM    813  HG  LEU A  49      -0.169 -14.024  35.382  1.00  0.99           H  
ATOM    814 1HD1 LEU A  49      -0.329 -12.081  33.876  1.00  0.99           H  
ATOM    815 2HD1 LEU A  49      -1.933 -12.670  34.368  1.00  0.99           H  
ATOM    816 3HD1 LEU A  49      -1.240 -11.211  35.122  1.00  0.99           H  
ATOM    817 1HD2 LEU A  49       1.626 -12.360  35.472  1.00  0.99           H  
ATOM    818 2HD2 LEU A  49       0.727 -11.479  36.732  1.00  0.99           H  
ATOM    819 3HD2 LEU A  49       1.346 -13.114  37.059  1.00  0.99           H  
ATOM    820  N   LYS A  50      -2.879 -14.722  39.267  1.00  1.01           N  
ATOM    821  CA  LYS A  50      -3.707 -14.605  40.459  1.00  1.01           C  
ATOM    822  C   LYS A  50      -3.023 -15.262  41.648  1.00  1.01           C  
ATOM    823  O   LYS A  50      -3.034 -14.722  42.759  1.00  1.01           O  
ATOM    824  CB  LYS A  50      -5.092 -15.218  40.232  1.00  1.01           C  
ATOM    825  CG  LYS A  50      -6.000 -14.405  39.299  1.00  1.01           C  
ATOM    826  CD  LYS A  50      -7.350 -15.083  39.111  1.00  1.01           C  
ATOM    827  CE  LYS A  50      -8.284 -14.237  38.255  1.00  1.01           C  
ATOM    828  NZ  LYS A  50      -9.593 -14.914  38.024  1.00  1.01           N  
ATOM    829  H   LYS A  50      -3.202 -15.262  38.462  1.00  1.01           H  
ATOM    830  HA  LYS A  50      -3.835 -13.549  40.688  1.00  1.01           H  
ATOM    831 1HB  LYS A  50      -4.971 -16.211  39.793  1.00  1.01           H  
ATOM    832 2HB  LYS A  50      -5.600 -15.341  41.187  1.00  1.01           H  
ATOM    833 1HG  LYS A  50      -6.153 -13.410  39.714  1.00  1.01           H  
ATOM    834 2HG  LYS A  50      -5.515 -14.305  38.327  1.00  1.01           H  
ATOM    835 1HD  LYS A  50      -7.199 -16.048  38.623  1.00  1.01           H  
ATOM    836 2HD  LYS A  50      -7.811 -15.253  40.082  1.00  1.01           H  
ATOM    837 1HE  LYS A  50      -8.462 -13.288  38.759  1.00  1.01           H  
ATOM    838 2HE  LYS A  50      -7.813 -14.040  37.299  1.00  1.01           H  
ATOM    839 1HZ  LYS A  50     -10.184 -14.322  37.457  1.00  1.01           H  
ATOM    840 2HZ  LYS A  50      -9.440 -15.791  37.547  1.00  1.01           H  
ATOM    841 3HZ  LYS A  50     -10.045 -15.088  38.910  1.00  1.01           H  
ATOM    842  N   LEU A  51      -2.386 -16.404  41.414  1.00  1.04           N  
ATOM    843  CA  LEU A  51      -1.699 -17.092  42.486  1.00  1.04           C  
ATOM    844  C   LEU A  51      -0.521 -16.255  42.962  1.00  1.04           C  
ATOM    845  O   LEU A  51      -0.274 -16.161  44.168  1.00  1.04           O  
ATOM    846  CB  LEU A  51      -1.274 -18.478  42.012  1.00  1.04           C  
ATOM    847  CG  LEU A  51      -2.459 -19.430  41.761  1.00  1.04           C  
ATOM    848  CD1 LEU A  51      -1.977 -20.703  41.127  1.00  1.04           C  
ATOM    849  CD2 LEU A  51      -3.150 -19.704  43.069  1.00  1.04           C  
ATOM    850  H   LEU A  51      -2.401 -16.814  40.480  1.00  1.04           H  
ATOM    851  HA  LEU A  51      -2.391 -17.213  43.316  1.00  1.04           H  
ATOM    852 1HB  LEU A  51      -0.717 -18.373  41.078  1.00  1.04           H  
ATOM    853 2HB  LEU A  51      -0.630 -18.929  42.760  1.00  1.04           H  
ATOM    854  HG  LEU A  51      -3.161 -18.958  41.080  1.00  1.04           H  
ATOM    855 1HD1 LEU A  51      -2.821 -21.362  40.946  1.00  1.04           H  
ATOM    856 2HD1 LEU A  51      -1.484 -20.471  40.183  1.00  1.04           H  
ATOM    857 3HD1 LEU A  51      -1.300 -21.183  41.781  1.00  1.04           H  
ATOM    858 1HD2 LEU A  51      -4.000 -20.364  42.899  1.00  1.04           H  
ATOM    859 2HD2 LEU A  51      -2.450 -20.177  43.758  1.00  1.04           H  
ATOM    860 3HD2 LEU A  51      -3.499 -18.767  43.490  1.00  1.04           H  
ATOM    861  N   ALA A  52       0.183 -15.603  42.027  1.00  1.06           N  
ATOM    862  CA  ALA A  52       1.288 -14.740  42.407  1.00  1.06           C  
ATOM    863  C   ALA A  52       0.794 -13.591  43.274  1.00  1.06           C  
ATOM    864  O   ALA A  52       1.411 -13.249  44.285  1.00  1.06           O  
ATOM    865  CB  ALA A  52       1.987 -14.197  41.172  1.00  1.06           C  
ATOM    866  H   ALA A  52      -0.033 -15.731  41.037  1.00  1.06           H  
ATOM    867  HA  ALA A  52       1.981 -15.323  42.992  1.00  1.06           H  
ATOM    868 1HB  ALA A  52       2.824 -13.569  41.472  1.00  1.06           H  
ATOM    869 2HB  ALA A  52       2.352 -15.027  40.564  1.00  1.06           H  
ATOM    870 3HB  ALA A  52       1.284 -13.609  40.589  1.00  1.06           H  
ATOM    871  N   ALA A  53      -0.358 -13.015  42.913  1.00  1.07           N  
ATOM    872  CA  ALA A  53      -0.914 -11.919  43.692  1.00  1.07           C  
ATOM    873  C   ALA A  53      -1.243 -12.367  45.111  1.00  1.07           C  
ATOM    874  O   ALA A  53      -1.000 -11.630  46.077  1.00  1.07           O  
ATOM    875  CB  ALA A  53      -2.165 -11.384  43.018  1.00  1.07           C  
ATOM    876  H   ALA A  53      -0.832 -13.318  42.061  1.00  1.07           H  
ATOM    877  HA  ALA A  53      -0.167 -11.130  43.747  1.00  1.07           H  
ATOM    878 1HB  ALA A  53      -2.562 -10.551  43.591  1.00  1.07           H  
ATOM    879 2HB  ALA A  53      -1.915 -11.051  42.010  1.00  1.07           H  
ATOM    880 3HB  ALA A  53      -2.910 -12.173  42.962  1.00  1.07           H  
ATOM    881  N   ARG A  54      -1.779 -13.586  45.241  1.00  1.08           N  
ATOM    882  CA  ARG A  54      -2.141 -14.119  46.546  1.00  1.08           C  
ATOM    883  C   ARG A  54      -0.902 -14.391  47.383  1.00  1.08           C  
ATOM    884  O   ARG A  54      -0.875 -14.087  48.573  1.00  1.08           O  
ATOM    885  CB  ARG A  54      -2.940 -15.400  46.392  1.00  1.08           C  
ATOM    886  CG  ARG A  54      -4.339 -15.225  45.830  1.00  1.08           C  
ATOM    887  CD  ARG A  54      -5.003 -16.533  45.637  1.00  1.08           C  
ATOM    888  NE  ARG A  54      -6.306 -16.407  45.015  1.00  1.08           N  
ATOM    889  CZ  ARG A  54      -7.078 -17.450  44.658  1.00  1.08           C  
ATOM    890  NH1 ARG A  54      -6.671 -18.678  44.895  1.00  1.08           N  
ATOM    891  NH2 ARG A  54      -8.245 -17.241  44.073  1.00  1.08           N  
ATOM    892  H   ARG A  54      -1.974 -14.136  44.402  1.00  1.08           H  
ATOM    893  HA  ARG A  54      -2.756 -13.382  47.061  1.00  1.08           H  
ATOM    894 1HB  ARG A  54      -2.407 -16.074  45.724  1.00  1.08           H  
ATOM    895 2HB  ARG A  54      -3.025 -15.896  47.357  1.00  1.08           H  
ATOM    896 1HG  ARG A  54      -4.936 -14.635  46.524  1.00  1.08           H  
ATOM    897 2HG  ARG A  54      -4.290 -14.712  44.875  1.00  1.08           H  
ATOM    898 1HD  ARG A  54      -4.382 -17.149  44.997  1.00  1.08           H  
ATOM    899 2HD  ARG A  54      -5.130 -17.023  46.600  1.00  1.08           H  
ATOM    900  HE  ARG A  54      -6.650 -15.475  44.821  1.00  1.08           H  
ATOM    901 1HH1 ARG A  54      -5.789 -18.834  45.363  1.00  1.08           H  
ATOM    902 2HH1 ARG A  54      -7.249 -19.462  44.630  1.00  1.08           H  
ATOM    903 1HH2 ARG A  54      -8.558 -16.297  43.894  1.00  1.08           H  
ATOM    904 2HH2 ARG A  54      -8.824 -18.025  43.809  1.00  1.08           H  
ATOM    905  N   TYR A  55       0.139 -14.925  46.745  1.00  1.09           N  
ATOM    906  CA  TYR A  55       1.416 -15.215  47.388  1.00  1.09           C  
ATOM    907  C   TYR A  55       2.026 -13.956  47.964  1.00  1.09           C  
ATOM    908  O   TYR A  55       2.418 -13.912  49.130  1.00  1.09           O  
ATOM    909  CB  TYR A  55       2.342 -15.867  46.385  1.00  1.09           C  
ATOM    910  CG  TYR A  55       3.765 -16.125  46.824  1.00  1.09           C  
ATOM    911  CD1 TYR A  55       4.060 -17.176  47.658  1.00  1.09           C  
ATOM    912  CD2 TYR A  55       4.786 -15.328  46.326  1.00  1.09           C  
ATOM    913  CE1 TYR A  55       5.372 -17.437  47.998  1.00  1.09           C  
ATOM    914  CE2 TYR A  55       6.095 -15.594  46.655  1.00  1.09           C  
ATOM    915  CZ  TYR A  55       6.389 -16.649  47.487  1.00  1.09           C  
ATOM    916  OH  TYR A  55       7.696 -16.925  47.817  1.00  1.09           O  
ATOM    917  H   TYR A  55       0.036 -15.166  45.759  1.00  1.09           H  
ATOM    918  HA  TYR A  55       1.240 -15.908  48.209  1.00  1.09           H  
ATOM    919 1HB  TYR A  55       1.907 -16.815  46.076  1.00  1.09           H  
ATOM    920 2HB  TYR A  55       2.381 -15.242  45.503  1.00  1.09           H  
ATOM    921  HD1 TYR A  55       3.260 -17.808  48.045  1.00  1.09           H  
ATOM    922  HD2 TYR A  55       4.550 -14.500  45.657  1.00  1.09           H  
ATOM    923  HE1 TYR A  55       5.608 -18.271  48.656  1.00  1.09           H  
ATOM    924  HE2 TYR A  55       6.897 -14.975  46.253  1.00  1.09           H  
ATOM    925  HH  TYR A  55       8.277 -16.300  47.376  1.00  1.09           H  
ATOM    926  N   ILE A  56       2.093 -12.918  47.147  1.00  1.09           N  
ATOM    927  CA  ILE A  56       2.667 -11.669  47.593  1.00  1.09           C  
ATOM    928  C   ILE A  56       1.850 -11.089  48.741  1.00  1.09           C  
ATOM    929  O   ILE A  56       2.416 -10.690  49.764  1.00  1.09           O  
ATOM    930  CB  ILE A  56       2.728 -10.685  46.430  1.00  1.09           C  
ATOM    931  CG1 ILE A  56       3.746 -11.188  45.396  1.00  1.09           C  
ATOM    932  CG2 ILE A  56       3.085  -9.318  46.936  1.00  1.09           C  
ATOM    933  CD1 ILE A  56       3.666 -10.474  44.075  1.00  1.09           C  
ATOM    934  H   ILE A  56       1.753 -13.005  46.188  1.00  1.09           H  
ATOM    935  HA  ILE A  56       3.679 -11.857  47.948  1.00  1.09           H  
ATOM    936  HB  ILE A  56       1.752 -10.650  45.936  1.00  1.09           H  
ATOM    937 1HG1 ILE A  56       4.749 -11.063  45.799  1.00  1.09           H  
ATOM    938 2HG1 ILE A  56       3.573 -12.250  45.221  1.00  1.09           H  
ATOM    939 1HG2 ILE A  56       3.119  -8.618  46.106  1.00  1.09           H  
ATOM    940 2HG2 ILE A  56       2.329  -9.003  47.648  1.00  1.09           H  
ATOM    941 3HG2 ILE A  56       4.059  -9.353  47.424  1.00  1.09           H  
ATOM    942 1HD1 ILE A  56       4.410 -10.885  43.394  1.00  1.09           H  
ATOM    943 2HD1 ILE A  56       2.668 -10.616  43.652  1.00  1.09           H  
ATOM    944 3HD1 ILE A  56       3.854  -9.412  44.222  1.00  1.09           H  
ATOM    945  N   ASP A  57       0.514 -11.073  48.606  1.00  1.09           N  
ATOM    946  CA  ASP A  57      -0.307 -10.539  49.683  1.00  1.09           C  
ATOM    947  C   ASP A  57      -0.143 -11.376  50.950  1.00  1.09           C  
ATOM    948  O   ASP A  57      -0.096 -10.825  52.053  1.00  1.09           O  
ATOM    949  CB  ASP A  57      -1.780 -10.511  49.286  1.00  1.09           C  
ATOM    950  CG  ASP A  57      -2.638  -9.705  50.265  1.00  1.09           C  
ATOM    951  OD1 ASP A  57      -2.463  -8.508  50.324  1.00  1.09           O  
ATOM    952  OD2 ASP A  57      -3.450 -10.290  50.958  1.00  1.09           O  
ATOM    953  H   ASP A  57       0.066 -11.409  47.751  1.00  1.09           H  
ATOM    954  HA  ASP A  57       0.019  -9.522  49.893  1.00  1.09           H  
ATOM    955 1HB  ASP A  57      -1.878 -10.087  48.284  1.00  1.09           H  
ATOM    956 2HB  ASP A  57      -2.157 -11.537  49.238  1.00  1.09           H  
ATOM    957  N   PHE A  58      -0.008 -12.698  50.801  1.00  1.10           N  
ATOM    958  CA  PHE A  58       0.199 -13.580  51.935  1.00  1.10           C  
ATOM    959  C   PHE A  58       1.439 -13.170  52.678  1.00  1.10           C  
ATOM    960  O   PHE A  58       1.411 -12.991  53.896  1.00  1.10           O  
ATOM    961  CB  PHE A  58       0.323 -15.040  51.497  1.00  1.10           C  
ATOM    962  CG  PHE A  58       0.751 -15.954  52.596  1.00  1.10           C  
ATOM    963  CD1 PHE A  58      -0.132 -16.386  53.568  1.00  1.10           C  
ATOM    964  CD2 PHE A  58       2.070 -16.386  52.649  1.00  1.10           C  
ATOM    965  CE1 PHE A  58       0.297 -17.232  54.577  1.00  1.10           C  
ATOM    966  CE2 PHE A  58       2.501 -17.226  53.647  1.00  1.10           C  
ATOM    967  CZ  PHE A  58       1.613 -17.653  54.615  1.00  1.10           C  
ATOM    968  H   PHE A  58      -0.076 -13.113  49.876  1.00  1.10           H  
ATOM    969  HA  PHE A  58      -0.655 -13.486  52.608  1.00  1.10           H  
ATOM    970 1HB  PHE A  58      -0.632 -15.385  51.109  1.00  1.10           H  
ATOM    971 2HB  PHE A  58       1.040 -15.123  50.700  1.00  1.10           H  
ATOM    972  HD1 PHE A  58      -1.169 -16.050  53.535  1.00  1.10           H  
ATOM    973  HD2 PHE A  58       2.767 -16.045  51.881  1.00  1.10           H  
ATOM    974  HE1 PHE A  58      -0.404 -17.568  55.341  1.00  1.10           H  
ATOM    975  HE2 PHE A  58       3.540 -17.554  53.673  1.00  1.10           H  
ATOM    976  HZ  PHE A  58       1.950 -18.319  55.408  1.00  1.10           H  
ATOM    977  N   LEU A  59       2.533 -13.005  51.947  1.00  1.16           N  
ATOM    978  CA  LEU A  59       3.779 -12.651  52.579  1.00  1.16           C  
ATOM    979  C   LEU A  59       3.663 -11.301  53.263  1.00  1.16           C  
ATOM    980  O   LEU A  59       4.203 -11.109  54.354  1.00  1.16           O  
ATOM    981  CB  LEU A  59       4.892 -12.655  51.544  1.00  1.16           C  
ATOM    982  CG  LEU A  59       5.229 -14.039  51.008  1.00  1.16           C  
ATOM    983  CD1 LEU A  59       6.225 -13.903  49.901  1.00  1.16           C  
ATOM    984  CD2 LEU A  59       5.747 -14.907  52.142  1.00  1.16           C  
ATOM    985  H   LEU A  59       2.495 -13.157  50.937  1.00  1.16           H  
ATOM    986  HA  LEU A  59       4.003 -13.403  53.334  1.00  1.16           H  
ATOM    987 1HB  LEU A  59       4.575 -12.037  50.699  1.00  1.16           H  
ATOM    988 2HB  LEU A  59       5.788 -12.220  51.981  1.00  1.16           H  
ATOM    989  HG  LEU A  59       4.336 -14.502  50.596  1.00  1.16           H  
ATOM    990 1HD1 LEU A  59       6.458 -14.879  49.525  1.00  1.16           H  
ATOM    991 2HD1 LEU A  59       5.800 -13.290  49.103  1.00  1.16           H  
ATOM    992 3HD1 LEU A  59       7.131 -13.438  50.279  1.00  1.16           H  
ATOM    993 1HD2 LEU A  59       5.980 -15.901  51.756  1.00  1.16           H  
ATOM    994 2HD2 LEU A  59       6.648 -14.460  52.562  1.00  1.16           H  
ATOM    995 3HD2 LEU A  59       4.984 -14.987  52.917  1.00  1.16           H  
ATOM    996  N   TYR A  60       2.933 -10.363  52.660  1.00  1.35           N  
ATOM    997  CA  TYR A  60       2.773  -9.075  53.310  1.00  1.35           C  
ATOM    998  C   TYR A  60       2.020  -9.241  54.630  1.00  1.35           C  
ATOM    999  O   TYR A  60       2.416  -8.674  55.651  1.00  1.35           O  
ATOM   1000  CB  TYR A  60       2.047  -8.089  52.399  1.00  1.35           C  
ATOM   1001  CG  TYR A  60       2.879  -7.643  51.228  1.00  1.35           C  
ATOM   1002  CD1 TYR A  60       2.275  -7.042  50.138  1.00  1.35           C  
ATOM   1003  CD2 TYR A  60       4.249  -7.852  51.238  1.00  1.35           C  
ATOM   1004  CE1 TYR A  60       3.041  -6.632  49.067  1.00  1.35           C  
ATOM   1005  CE2 TYR A  60       5.015  -7.451  50.166  1.00  1.35           C  
ATOM   1006  CZ  TYR A  60       4.417  -6.839  49.084  1.00  1.35           C  
ATOM   1007  OH  TYR A  60       5.181  -6.433  48.011  1.00  1.35           O  
ATOM   1008  H   TYR A  60       2.517 -10.538  51.744  1.00  1.35           H  
ATOM   1009  HA  TYR A  60       3.759  -8.677  53.541  1.00  1.35           H  
ATOM   1010 1HB  TYR A  60       1.138  -8.550  52.015  1.00  1.35           H  
ATOM   1011 2HB  TYR A  60       1.753  -7.210  52.970  1.00  1.35           H  
ATOM   1012  HD1 TYR A  60       1.195  -6.888  50.130  1.00  1.35           H  
ATOM   1013  HD2 TYR A  60       4.720  -8.333  52.092  1.00  1.35           H  
ATOM   1014  HE1 TYR A  60       2.568  -6.155  48.211  1.00  1.35           H  
ATOM   1015  HE2 TYR A  60       6.091  -7.615  50.174  1.00  1.35           H  
ATOM   1016  HH  TYR A  60       4.614  -6.030  47.350  1.00  1.35           H  
ATOM   1017  N   GLN A  61       0.981 -10.087  54.647  1.00  1.79           N  
ATOM   1018  CA  GLN A  61       0.225 -10.302  55.879  1.00  1.79           C  
ATOM   1019  C   GLN A  61       1.120 -10.918  56.954  1.00  1.79           C  
ATOM   1020  O   GLN A  61       1.025 -10.571  58.140  1.00  1.79           O  
ATOM   1021  CB  GLN A  61      -0.986 -11.221  55.644  1.00  1.79           C  
ATOM   1022  CG  GLN A  61      -2.130 -10.625  54.812  1.00  1.79           C  
ATOM   1023  CD  GLN A  61      -3.275 -11.629  54.629  1.00  1.79           C  
ATOM   1024  OE1 GLN A  61      -3.587 -12.385  55.563  1.00  1.79           O  
ATOM   1025  NE2 GLN A  61      -3.904 -11.654  53.457  1.00  1.79           N  
ATOM   1026  H   GLN A  61       0.685 -10.543  53.781  1.00  1.79           H  
ATOM   1027  HA  GLN A  61      -0.129  -9.336  56.240  1.00  1.79           H  
ATOM   1028 1HB  GLN A  61      -0.650 -12.123  55.131  1.00  1.79           H  
ATOM   1029 2HB  GLN A  61      -1.392 -11.529  56.604  1.00  1.79           H  
ATOM   1030 1HG  GLN A  61      -2.518  -9.745  55.321  1.00  1.79           H  
ATOM   1031 2HG  GLN A  61      -1.756 -10.348  53.827  1.00  1.79           H  
ATOM   1032 1HE2 GLN A  61      -4.651 -12.292  53.303  1.00  1.79           H  
ATOM   1033 2HE2 GLN A  61      -3.632 -11.026  52.680  1.00  1.79           H  
ATOM   1034  N   VAL A  62       2.014 -11.821  56.541  1.00  2.66           N  
ATOM   1035  CA  VAL A  62       2.921 -12.455  57.485  1.00  2.66           C  
ATOM   1036  C   VAL A  62       3.882 -11.442  58.078  1.00  2.66           C  
ATOM   1037  O   VAL A  62       4.038 -11.366  59.298  1.00  2.66           O  
ATOM   1038  CB  VAL A  62       3.741 -13.568  56.803  1.00  2.66           C  
ATOM   1039  CG1 VAL A  62       4.816 -14.068  57.754  1.00  2.66           C  
ATOM   1040  CG2 VAL A  62       2.825 -14.715  56.404  1.00  2.66           C  
ATOM   1041  H   VAL A  62       2.034 -12.088  55.554  1.00  2.66           H  
ATOM   1042  HA  VAL A  62       2.333 -12.894  58.290  1.00  2.66           H  
ATOM   1043  HB  VAL A  62       4.230 -13.163  55.920  1.00  2.66           H  
ATOM   1044 1HG1 VAL A  62       5.401 -14.844  57.266  1.00  2.66           H  
ATOM   1045 2HG1 VAL A  62       5.477 -13.242  58.035  1.00  2.66           H  
ATOM   1046 3HG1 VAL A  62       4.354 -14.474  58.656  1.00  2.66           H  
ATOM   1047 1HG2 VAL A  62       3.413 -15.488  55.919  1.00  2.66           H  
ATOM   1048 2HG2 VAL A  62       2.344 -15.123  57.289  1.00  2.66           H  
ATOM   1049 3HG2 VAL A  62       2.069 -14.363  55.723  1.00  2.66           H  
ATOM   1050  N   LEU A  63       4.484 -10.621  57.227  1.00  4.31           N  
ATOM   1051  CA  LEU A  63       5.442  -9.645  57.706  1.00  4.31           C  
ATOM   1052  C   LEU A  63       4.789  -8.636  58.641  1.00  4.31           C  
ATOM   1053  O   LEU A  63       5.342  -8.305  59.692  1.00  4.31           O  
ATOM   1054  CB  LEU A  63       6.054  -8.934  56.503  1.00  4.31           C  
ATOM   1055  CG  LEU A  63       6.954  -9.813  55.631  1.00  4.31           C  
ATOM   1056  CD1 LEU A  63       7.318  -9.054  54.364  1.00  4.31           C  
ATOM   1057  CD2 LEU A  63       8.183 -10.211  56.425  1.00  4.31           C  
ATOM   1058  H   LEU A  63       4.299 -10.706  56.226  1.00  4.31           H  
ATOM   1059  HA  LEU A  63       6.224 -10.171  58.252  1.00  4.31           H  
ATOM   1060 1HB  LEU A  63       5.240  -8.568  55.872  1.00  4.31           H  
ATOM   1061 2HB  LEU A  63       6.634  -8.082  56.850  1.00  4.31           H  
ATOM   1062  HG  LEU A  63       6.417 -10.712  55.343  1.00  4.31           H  
ATOM   1063 1HD1 LEU A  63       7.948  -9.681  53.733  1.00  4.31           H  
ATOM   1064 2HD1 LEU A  63       6.406  -8.800  53.827  1.00  4.31           H  
ATOM   1065 3HD1 LEU A  63       7.855  -8.144  54.625  1.00  4.31           H  
ATOM   1066 1HD2 LEU A  63       8.822 -10.844  55.809  1.00  4.31           H  
ATOM   1067 2HD2 LEU A  63       8.732  -9.317  56.719  1.00  4.31           H  
ATOM   1068 3HD2 LEU A  63       7.876 -10.761  57.316  1.00  4.31           H  
ATOM   1069  N   GLN A  64       3.574  -8.201  58.302  1.00  7.16           N  
ATOM   1070  CA  GLN A  64       2.847  -7.247  59.130  1.00  7.16           C  
ATOM   1071  C   GLN A  64       2.496  -7.858  60.483  1.00  7.16           C  
ATOM   1072  O   GLN A  64       2.546  -7.184  61.511  1.00  7.16           O  
ATOM   1073  CB  GLN A  64       1.579  -6.798  58.404  1.00  7.16           C  
ATOM   1074  CG  GLN A  64       1.841  -5.927  57.179  1.00  7.16           C  
ATOM   1075  CD  GLN A  64       0.587  -5.677  56.356  1.00  7.16           C  
ATOM   1076  OE1 GLN A  64      -0.437  -6.354  56.514  1.00  7.16           O  
ATOM   1077  NE2 GLN A  64       0.662  -4.699  55.460  1.00  7.16           N  
ATOM   1078  H   GLN A  64       3.154  -8.510  57.424  1.00  7.16           H  
ATOM   1079  HA  GLN A  64       3.486  -6.382  59.304  1.00  7.16           H  
ATOM   1080 1HB  GLN A  64       1.027  -7.681  58.072  1.00  7.16           H  
ATOM   1081 2HB  GLN A  64       0.939  -6.248  59.091  1.00  7.16           H  
ATOM   1082 1HG  GLN A  64       2.217  -4.963  57.519  1.00  7.16           H  
ATOM   1083 2HG  GLN A  64       2.583  -6.406  56.549  1.00  7.16           H  
ATOM   1084 1HE2 GLN A  64      -0.128  -4.486  54.884  1.00  7.16           H  
ATOM   1085 2HE2 GLN A  64       1.509  -4.177  55.360  1.00  7.16           H  
ATOM   1086  N   SER A  65       2.140  -9.145  60.483  1.00 11.44           N  
ATOM   1087  CA  SER A  65       1.796  -9.848  61.707  1.00 11.44           C  
ATOM   1088  C   SER A  65       3.013 -10.019  62.623  1.00 11.44           C  
ATOM   1089  O   SER A  65       2.904  -9.878  63.843  1.00 11.44           O  
ATOM   1090  CB  SER A  65       1.227 -11.212  61.372  1.00 11.44           C  
ATOM   1091  OG  SER A  65       0.017 -11.093  60.666  1.00 11.44           O  
ATOM   1092  H   SER A  65       2.076  -9.656  59.603  1.00 11.44           H  
ATOM   1093  HA  SER A  65       1.043  -9.267  62.238  1.00 11.44           H  
ATOM   1094 1HB  SER A  65       1.948 -11.771  60.775  1.00 11.44           H  
ATOM   1095 2HB  SER A  65       1.064 -11.768  62.291  1.00 11.44           H  
ATOM   1096  HG  SER A  65       0.269 -10.759  59.771  1.00 11.44           H  
ATOM   1097  N   ASP A  66       4.173 -10.326  62.030  1.00 16.58           N  
ATOM   1098  CA  ASP A  66       5.392 -10.562  62.802  1.00 16.58           C  
ATOM   1099  C   ASP A  66       6.067  -9.308  63.377  1.00 16.58           C  
ATOM   1100  O   ASP A  66       6.587  -9.361  64.496  1.00 16.58           O  
ATOM   1101  CB  ASP A  66       6.419 -11.324  61.960  1.00 16.58           C  
ATOM   1102  CG  ASP A  66       6.020 -12.780  61.677  1.00 16.58           C  
ATOM   1103  OD1 ASP A  66       5.094 -13.261  62.295  1.00 16.58           O  
ATOM   1104  OD2 ASP A  66       6.669 -13.406  60.868  1.00 16.58           O  
ATOM   1105  H   ASP A  66       4.195 -10.442  61.017  1.00 16.58           H  
ATOM   1106  HA  ASP A  66       5.123 -11.198  63.643  1.00 16.58           H  
ATOM   1107 1HB  ASP A  66       6.537 -10.809  61.001  1.00 16.58           H  
ATOM   1108 2HB  ASP A  66       7.384 -11.308  62.462  1.00 16.58           H  
ATOM   1109  N   GLU A  67       6.078  -8.197  62.635  1.00 21.16           N  
ATOM   1110  CA  GLU A  67       6.763  -6.997  63.120  1.00 21.16           C  
ATOM   1111  C   GLU A  67       6.175  -5.703  62.551  1.00 21.16           C  
ATOM   1112  O   GLU A  67       5.486  -4.977  63.271  1.00 21.16           O  
ATOM   1113  OXT GLU A  67       6.688  -5.226  61.539  1.00 21.16           O  
ATOM   1114  CB  GLU A  67       8.264  -7.081  62.794  1.00 21.16           C  
ATOM   1115  CG  GLU A  67       9.108  -5.918  63.328  1.00 21.16           C  
ATOM   1116  CD  GLU A  67      10.603  -6.084  63.073  1.00 21.16           C  
ATOM   1117  OE1 GLU A  67      10.992  -7.080  62.510  1.00 21.16           O  
ATOM   1118  OE2 GLU A  67      11.346  -5.207  63.451  1.00 21.16           O  
ATOM   1119  H   GLU A  67       5.641  -8.196  61.710  1.00 21.16           H  
ATOM   1120  HA  GLU A  67       6.649  -6.960  64.203  1.00 21.16           H  
ATOM   1121 1HB  GLU A  67       8.673  -8.004  63.208  1.00 21.16           H  
ATOM   1122 2HB  GLU A  67       8.396  -7.124  61.713  1.00 21.16           H  
ATOM   1123 1HG  GLU A  67       8.773  -4.996  62.856  1.00 21.16           H  
ATOM   1124 2HG  GLU A  67       8.937  -5.828  64.400  1.00 21.16           H  
TER    1125
ENDMDL

