REMARK ID 697103 MODEL 1 A1GX135_gp53
PFRMAT TS
TARGET A1GX135_gp53
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.446  -0.256   1.293  1.00  3.60           N  
ATOM      2  CA  MET A   1       1.713  -0.077   0.596  1.00  3.60           C  
ATOM      3  C   MET A   1       2.002   1.399   0.365  1.00  3.60           C  
ATOM      4  O   MET A   1       1.277   2.273   0.840  1.00  3.60           O  
ATOM      5  CB  MET A   1       1.724  -0.841  -0.734  1.00  3.60           C  
ATOM      6  CG  MET A   1       1.658  -2.353  -0.596  1.00  3.60           C  
ATOM      7  SD  MET A   1       1.762  -3.205  -2.186  1.00  3.60           S  
ATOM      8  CE  MET A   1       3.523  -3.055  -2.533  1.00  3.60           C  
ATOM      9 1H   MET A   1       0.057  -1.158   1.060  1.00  3.60           H  
ATOM     10 2H   MET A   1       0.600  -0.201   2.290  1.00  3.60           H  
ATOM     11 3H   MET A   1      -0.195   0.471   1.011  1.00  3.60           H  
ATOM     12  HA  MET A   1       2.513  -0.469   1.225  1.00  3.60           H  
ATOM     13 1HB  MET A   1       0.876  -0.523  -1.338  1.00  3.60           H  
ATOM     14 2HB  MET A   1       2.625  -0.612  -1.297  1.00  3.60           H  
ATOM     15 1HG  MET A   1       2.479  -2.695   0.034  1.00  3.60           H  
ATOM     16 2HG  MET A   1       0.721  -2.634  -0.115  1.00  3.60           H  
ATOM     17 1HE  MET A   1       3.753  -3.544  -3.482  1.00  3.60           H  
ATOM     18 2HE  MET A   1       3.798  -2.001  -2.589  1.00  3.60           H  
ATOM     19 3HE  MET A   1       4.093  -3.535  -1.739  1.00  3.60           H  
ATOM     20  N   SER A   2       3.073   1.663  -0.366  1.00  3.15           N  
ATOM     21  CA  SER A   2       3.519   3.016  -0.684  1.00  3.15           C  
ATOM     22  C   SER A   2       4.207   3.020  -2.030  1.00  3.15           C  
ATOM     23  O   SER A   2       4.663   1.971  -2.482  1.00  3.15           O  
ATOM     24  CB  SER A   2       4.508   3.498   0.360  1.00  3.15           C  
ATOM     25  OG  SER A   2       5.735   2.745   0.326  1.00  3.15           O  
ATOM     26  H   SER A   2       3.616   0.892  -0.715  1.00  3.15           H  
ATOM     27  HA  SER A   2       2.655   3.682  -0.726  1.00  3.15           H  
ATOM     28 1HB  SER A   2       4.725   4.552   0.193  1.00  3.15           H  
ATOM     29 2HB  SER A   2       4.056   3.413   1.347  1.00  3.15           H  
ATOM     30  HG  SER A   2       6.266   3.087   1.067  1.00  3.15           H  
ATOM     31  N   ASP A   3       4.358   4.192  -2.639  1.00  2.66           N  
ATOM     32  CA  ASP A   3       5.059   4.263  -3.919  1.00  2.66           C  
ATOM     33  C   ASP A   3       6.488   3.757  -3.811  1.00  2.66           C  
ATOM     34  O   ASP A   3       6.999   3.124  -4.737  1.00  2.66           O  
ATOM     35  CB  ASP A   3       5.063   5.686  -4.454  1.00  2.66           C  
ATOM     36  CG  ASP A   3       3.706   6.107  -4.948  1.00  2.66           C  
ATOM     37  OD1 ASP A   3       2.860   5.247  -5.088  1.00  2.66           O  
ATOM     38  OD2 ASP A   3       3.508   7.269  -5.180  1.00  2.66           O  
ATOM     39  H   ASP A   3       3.972   5.029  -2.225  1.00  2.66           H  
ATOM     40  HA  ASP A   3       4.529   3.632  -4.632  1.00  2.66           H  
ATOM     41 1HB  ASP A   3       5.389   6.373  -3.673  1.00  2.66           H  
ATOM     42 2HB  ASP A   3       5.775   5.762  -5.276  1.00  2.66           H  
ATOM     43  N   GLU A   4       7.135   4.023  -2.678  1.00  2.19           N  
ATOM     44  CA  GLU A   4       8.491   3.545  -2.485  1.00  2.19           C  
ATOM     45  C   GLU A   4       8.508   2.020  -2.445  1.00  2.19           C  
ATOM     46  O   GLU A   4       9.399   1.400  -3.030  1.00  2.19           O  
ATOM     47  CB  GLU A   4       9.098   4.120  -1.207  1.00  2.19           C  
ATOM     48  CG  GLU A   4       9.381   5.623  -1.270  1.00  2.19           C  
ATOM     49  CD  GLU A   4       9.937   6.189   0.022  1.00  2.19           C  
ATOM     50  OE1 GLU A   4       9.989   5.471   0.993  1.00  2.19           O  
ATOM     51  OE2 GLU A   4      10.309   7.339   0.030  1.00  2.19           O  
ATOM     52  H   GLU A   4       6.672   4.547  -1.951  1.00  2.19           H  
ATOM     53  HA  GLU A   4       9.097   3.870  -3.331  1.00  2.19           H  
ATOM     54 1HB  GLU A   4       8.419   3.939  -0.373  1.00  2.19           H  
ATOM     55 2HB  GLU A   4      10.033   3.607  -0.985  1.00  2.19           H  
ATOM     56 1HG  GLU A   4      10.095   5.811  -2.072  1.00  2.19           H  
ATOM     57 2HG  GLU A   4       8.455   6.141  -1.519  1.00  2.19           H  
ATOM     58  N   SER A   5       7.492   1.407  -1.805  1.00  1.79           N  
ATOM     59  CA  SER A   5       7.423  -0.053  -1.733  1.00  1.79           C  
ATOM     60  C   SER A   5       7.267  -0.619  -3.137  1.00  1.79           C  
ATOM     61  O   SER A   5       7.901  -1.616  -3.490  1.00  1.79           O  
ATOM     62  CB  SER A   5       6.236  -0.505  -0.908  1.00  1.79           C  
ATOM     63  OG  SER A   5       6.334  -0.080   0.429  1.00  1.79           O  
ATOM     64  H   SER A   5       6.779   1.960  -1.323  1.00  1.79           H  
ATOM     65  HA  SER A   5       8.349  -0.433  -1.297  1.00  1.79           H  
ATOM     66 1HB  SER A   5       5.324  -0.129  -1.348  1.00  1.79           H  
ATOM     67 2HB  SER A   5       6.180  -1.590  -0.940  1.00  1.79           H  
ATOM     68  HG  SER A   5       6.156   0.885   0.414  1.00  1.79           H  
ATOM     69  N   ILE A   6       6.433   0.046  -3.942  1.00  1.49           N  
ATOM     70  CA  ILE A   6       6.202  -0.356  -5.320  1.00  1.49           C  
ATOM     71  C   ILE A   6       7.469  -0.240  -6.148  1.00  1.49           C  
ATOM     72  O   ILE A   6       7.794  -1.149  -6.914  1.00  1.49           O  
ATOM     73  CB  ILE A   6       5.095   0.496  -5.951  1.00  1.49           C  
ATOM     74  CG1 ILE A   6       3.757   0.208  -5.280  1.00  1.49           C  
ATOM     75  CG2 ILE A   6       5.047   0.212  -7.396  1.00  1.49           C  
ATOM     76  CD1 ILE A   6       3.281  -1.206  -5.516  1.00  1.49           C  
ATOM     77  H   ILE A   6       5.933   0.851  -3.563  1.00  1.49           H  
ATOM     78  HA  ILE A   6       5.883  -1.395  -5.328  1.00  1.49           H  
ATOM     79  HB  ILE A   6       5.318   1.546  -5.802  1.00  1.49           H  
ATOM     80 1HG1 ILE A   6       3.869   0.353  -4.210  1.00  1.49           H  
ATOM     81 2HG1 ILE A   6       3.012   0.901  -5.638  1.00  1.49           H  
ATOM     82 1HG2 ILE A   6       4.298   0.811  -7.879  1.00  1.49           H  
ATOM     83 2HG2 ILE A   6       6.014   0.436  -7.832  1.00  1.49           H  
ATOM     84 3HG2 ILE A   6       4.818  -0.844  -7.529  1.00  1.49           H  
ATOM     85 1HD1 ILE A   6       2.334  -1.367  -5.002  1.00  1.49           H  
ATOM     86 2HD1 ILE A   6       3.145  -1.375  -6.588  1.00  1.49           H  
ATOM     87 3HD1 ILE A   6       4.023  -1.901  -5.141  1.00  1.49           H  
ATOM     88  N   LEU A   7       8.221   0.842  -5.966  1.00  1.28           N  
ATOM     89  CA  LEU A   7       9.470   0.977  -6.687  1.00  1.28           C  
ATOM     90  C   LEU A   7      10.421  -0.136  -6.291  1.00  1.28           C  
ATOM     91  O   LEU A   7      11.040  -0.750  -7.159  1.00  1.28           O  
ATOM     92  CB  LEU A   7      10.133   2.327  -6.449  1.00  1.28           C  
ATOM     93  CG  LEU A   7      11.477   2.482  -7.184  1.00  1.28           C  
ATOM     94  CD1 LEU A   7      11.245   2.329  -8.686  1.00  1.28           C  
ATOM     95  CD2 LEU A   7      12.075   3.839  -6.872  1.00  1.28           C  
ATOM     96  H   LEU A   7       7.906   1.585  -5.341  1.00  1.28           H  
ATOM     97  HA  LEU A   7       9.264   0.881  -7.750  1.00  1.28           H  
ATOM     98 1HB  LEU A   7       9.459   3.116  -6.778  1.00  1.28           H  
ATOM     99 2HB  LEU A   7      10.310   2.445  -5.378  1.00  1.28           H  
ATOM    100  HG  LEU A   7      12.160   1.694  -6.861  1.00  1.28           H  
ATOM    101 1HD1 LEU A   7      12.188   2.425  -9.209  1.00  1.28           H  
ATOM    102 2HD1 LEU A   7      10.813   1.352  -8.899  1.00  1.28           H  
ATOM    103 3HD1 LEU A   7      10.564   3.106  -9.023  1.00  1.28           H  
ATOM    104 1HD2 LEU A   7      13.027   3.946  -7.395  1.00  1.28           H  
ATOM    105 2HD2 LEU A   7      11.389   4.621  -7.202  1.00  1.28           H  
ATOM    106 3HD2 LEU A   7      12.236   3.924  -5.797  1.00  1.28           H  
ATOM    107  N   GLU A   8      10.557  -0.403  -4.988  1.00  1.15           N  
ATOM    108  CA  GLU A   8      11.450  -1.474  -4.572  1.00  1.15           C  
ATOM    109  C   GLU A   8      11.037  -2.793  -5.212  1.00  1.15           C  
ATOM    110  O   GLU A   8      11.882  -3.509  -5.758  1.00  1.15           O  
ATOM    111  CB  GLU A   8      11.480  -1.626  -3.046  1.00  1.15           C  
ATOM    112  CG  GLU A   8      12.410  -2.757  -2.570  1.00  1.15           C  
ATOM    113  CD  GLU A   8      12.519  -2.905  -1.055  1.00  1.15           C  
ATOM    114  OE1 GLU A   8      12.010  -2.080  -0.336  1.00  1.15           O  
ATOM    115  OE2 GLU A   8      13.104  -3.884  -0.631  1.00  1.15           O  
ATOM    116  H   GLU A   8      10.042   0.138  -4.293  1.00  1.15           H  
ATOM    117  HA  GLU A   8      12.456  -1.232  -4.912  1.00  1.15           H  
ATOM    118 1HB  GLU A   8      11.806  -0.690  -2.593  1.00  1.15           H  
ATOM    119 2HB  GLU A   8      10.473  -1.832  -2.682  1.00  1.15           H  
ATOM    120 1HG  GLU A   8      12.036  -3.694  -2.983  1.00  1.15           H  
ATOM    121 2HG  GLU A   8      13.403  -2.589  -2.983  1.00  1.15           H  
ATOM    122  N   GLU A   9       9.737  -3.113  -5.187  1.00  1.09           N  
ATOM    123  CA  GLU A   9       9.300  -4.355  -5.802  1.00  1.09           C  
ATOM    124  C   GLU A   9       9.663  -4.365  -7.272  1.00  1.09           C  
ATOM    125  O   GLU A   9      10.180  -5.361  -7.781  1.00  1.09           O  
ATOM    126  CB  GLU A   9       7.791  -4.580  -5.644  1.00  1.09           C  
ATOM    127  CG  GLU A   9       7.312  -5.925  -6.244  1.00  1.09           C  
ATOM    128  CD  GLU A   9       5.840  -6.246  -6.001  1.00  1.09           C  
ATOM    129  OE1 GLU A   9       5.148  -5.439  -5.412  1.00  1.09           O  
ATOM    130  OE2 GLU A   9       5.425  -7.320  -6.376  1.00  1.09           O  
ATOM    131  H   GLU A   9       9.065  -2.502  -4.721  1.00  1.09           H  
ATOM    132  HA  GLU A   9       9.820  -5.179  -5.317  1.00  1.09           H  
ATOM    133 1HB  GLU A   9       7.525  -4.552  -4.587  1.00  1.09           H  
ATOM    134 2HB  GLU A   9       7.249  -3.770  -6.140  1.00  1.09           H  
ATOM    135 1HG  GLU A   9       7.484  -5.891  -7.319  1.00  1.09           H  
ATOM    136 2HG  GLU A   9       7.924  -6.728  -5.837  1.00  1.09           H  
ATOM    137  N   ALA A  10       9.432  -3.244  -7.955  1.00  1.07           N  
ATOM    138  CA  ALA A  10       9.726  -3.181  -9.368  1.00  1.07           C  
ATOM    139  C   ALA A  10      11.185  -3.430  -9.645  1.00  1.07           C  
ATOM    140  O   ALA A  10      11.537  -4.201 -10.538  1.00  1.07           O  
ATOM    141  CB  ALA A  10       9.379  -1.814  -9.906  1.00  1.07           C  
ATOM    142  H   ALA A  10       9.006  -2.441  -7.495  1.00  1.07           H  
ATOM    143  HA  ALA A  10       9.138  -3.944  -9.868  1.00  1.07           H  
ATOM    144 1HB  ALA A  10       9.578  -1.824 -10.949  1.00  1.07           H  
ATOM    145 2HB  ALA A  10       8.343  -1.578  -9.740  1.00  1.07           H  
ATOM    146 3HB  ALA A  10       9.984  -1.061  -9.417  1.00  1.07           H  
ATOM    147  N   GLN A  11      12.052  -2.825  -8.845  1.00  1.08           N  
ATOM    148  CA  GLN A  11      13.476  -2.976  -9.051  1.00  1.08           C  
ATOM    149  C   GLN A  11      13.913  -4.406  -8.799  1.00  1.08           C  
ATOM    150  O   GLN A  11      14.779  -4.931  -9.513  1.00  1.08           O  
ATOM    151  CB  GLN A  11      14.220  -1.972  -8.178  1.00  1.08           C  
ATOM    152  CG  GLN A  11      14.013  -0.525  -8.650  1.00  1.08           C  
ATOM    153  CD  GLN A  11      14.658  -0.292  -9.986  1.00  1.08           C  
ATOM    154  OE1 GLN A  11      15.863  -0.539 -10.115  1.00  1.08           O  
ATOM    155  NE2 GLN A  11      13.898   0.149 -10.974  1.00  1.08           N  
ATOM    156  H   GLN A  11      11.710  -2.212  -8.104  1.00  1.08           H  
ATOM    157  HA  GLN A  11      13.694  -2.740 -10.091  1.00  1.08           H  
ATOM    158 1HB  GLN A  11      13.850  -2.049  -7.151  1.00  1.08           H  
ATOM    159 2HB  GLN A  11      15.283  -2.198  -8.170  1.00  1.08           H  
ATOM    160 1HG  GLN A  11      12.944  -0.342  -8.759  1.00  1.08           H  
ATOM    161 2HG  GLN A  11      14.438   0.164  -7.921  1.00  1.08           H  
ATOM    162 1HE2 GLN A  11      14.283   0.289 -11.891  1.00  1.08           H  
ATOM    163 2HE2 GLN A  11      12.931   0.333 -10.807  1.00  1.08           H  
ATOM    164  N   ARG A  12      13.290  -5.056  -7.812  1.00  1.10           N  
ATOM    165  CA  ARG A  12      13.586  -6.447  -7.523  1.00  1.10           C  
ATOM    166  C   ARG A  12      13.127  -7.352  -8.661  1.00  1.10           C  
ATOM    167  O   ARG A  12      13.813  -8.307  -9.006  1.00  1.10           O  
ATOM    168  CB  ARG A  12      12.962  -6.878  -6.205  1.00  1.10           C  
ATOM    169  CG  ARG A  12      13.653  -6.299  -4.959  1.00  1.10           C  
ATOM    170  CD  ARG A  12      13.022  -6.770  -3.699  1.00  1.10           C  
ATOM    171  NE  ARG A  12      13.667  -6.205  -2.513  1.00  1.10           N  
ATOM    172  CZ  ARG A  12      14.774  -6.684  -1.933  1.00  1.10           C  
ATOM    173  NH1 ARG A  12      15.396  -7.743  -2.412  1.00  1.10           N  
ATOM    174  NH2 ARG A  12      15.218  -6.063  -0.868  1.00  1.10           N  
ATOM    175  H   ARG A  12      12.604  -4.563  -7.238  1.00  1.10           H  
ATOM    176  HA  ARG A  12      14.665  -6.549  -7.422  1.00  1.10           H  
ATOM    177 1HB  ARG A  12      11.919  -6.564  -6.182  1.00  1.10           H  
ATOM    178 2HB  ARG A  12      12.981  -7.963  -6.130  1.00  1.10           H  
ATOM    179 1HG  ARG A  12      14.698  -6.604  -4.955  1.00  1.10           H  
ATOM    180 2HG  ARG A  12      13.596  -5.211  -4.985  1.00  1.10           H  
ATOM    181 1HD  ARG A  12      11.975  -6.463  -3.692  1.00  1.10           H  
ATOM    182 2HD  ARG A  12      13.085  -7.854  -3.640  1.00  1.10           H  
ATOM    183  HE  ARG A  12      13.258  -5.375  -2.063  1.00  1.10           H  
ATOM    184 1HH1 ARG A  12      15.039  -8.208  -3.234  1.00  1.10           H  
ATOM    185 2HH1 ARG A  12      16.229  -8.087  -1.958  1.00  1.10           H  
ATOM    186 1HH2 ARG A  12      14.687  -5.243  -0.537  1.00  1.10           H  
ATOM    187 2HH2 ARG A  12      16.045  -6.380  -0.391  1.00  1.10           H  
ATOM    188  N   LEU A  13      11.983  -7.054  -9.274  1.00  1.13           N  
ATOM    189  CA  LEU A  13      11.524  -7.868 -10.396  1.00  1.13           C  
ATOM    190  C   LEU A  13      12.432  -7.709 -11.618  1.00  1.13           C  
ATOM    191  O   LEU A  13      12.799  -8.694 -12.274  1.00  1.13           O  
ATOM    192  CB  LEU A  13      10.104  -7.439 -10.786  1.00  1.13           C  
ATOM    193  CG  LEU A  13       9.009  -7.771  -9.786  1.00  1.13           C  
ATOM    194  CD1 LEU A  13       7.724  -7.064 -10.194  1.00  1.13           C  
ATOM    195  CD2 LEU A  13       8.816  -9.269  -9.756  1.00  1.13           C  
ATOM    196  H   LEU A  13      11.418  -6.271  -8.941  1.00  1.13           H  
ATOM    197  HA  LEU A  13      11.521  -8.912 -10.090  1.00  1.13           H  
ATOM    198 1HB  LEU A  13      10.099  -6.359 -10.931  1.00  1.13           H  
ATOM    199 2HB  LEU A  13       9.848  -7.910 -11.725  1.00  1.13           H  
ATOM    200  HG  LEU A  13       9.292  -7.422  -8.798  1.00  1.13           H  
ATOM    201 1HD1 LEU A  13       6.934  -7.294  -9.473  1.00  1.13           H  
ATOM    202 2HD1 LEU A  13       7.900  -5.994 -10.206  1.00  1.13           H  
ATOM    203 3HD1 LEU A  13       7.422  -7.392 -11.179  1.00  1.13           H  
ATOM    204 1HD2 LEU A  13       8.033  -9.516  -9.038  1.00  1.13           H  
ATOM    205 2HD2 LEU A  13       8.528  -9.619 -10.747  1.00  1.13           H  
ATOM    206 3HD2 LEU A  13       9.749  -9.746  -9.457  1.00  1.13           H  
ATOM    207  N   ILE A  14      12.827  -6.454 -11.878  1.00  1.17           N  
ATOM    208  CA  ILE A  14      13.633  -6.058 -13.031  1.00  1.17           C  
ATOM    209  C   ILE A  14      15.054  -6.565 -13.017  1.00  1.17           C  
ATOM    210  O   ILE A  14      15.529  -7.048 -14.039  1.00  1.17           O  
ATOM    211  CB  ILE A  14      13.655  -4.534 -13.177  1.00  1.17           C  
ATOM    212  CG1 ILE A  14      12.277  -4.053 -13.553  1.00  1.17           C  
ATOM    213  CG2 ILE A  14      14.659  -4.125 -14.230  1.00  1.17           C  
ATOM    214  CD1 ILE A  14      12.115  -2.594 -13.428  1.00  1.17           C  
ATOM    215  H   ILE A  14      12.494  -5.712 -11.263  1.00  1.17           H  
ATOM    216  HA  ILE A  14      13.150  -6.452 -13.917  1.00  1.17           H  
ATOM    217  HB  ILE A  14      13.921  -4.085 -12.222  1.00  1.17           H  
ATOM    218 1HG1 ILE A  14      12.085  -4.330 -14.587  1.00  1.17           H  
ATOM    219 2HG1 ILE A  14      11.540  -4.548 -12.927  1.00  1.17           H  
ATOM    220 1HG2 ILE A  14      14.665  -3.044 -14.316  1.00  1.17           H  
ATOM    221 2HG2 ILE A  14      15.651  -4.470 -13.950  1.00  1.17           H  
ATOM    222 3HG2 ILE A  14      14.382  -4.566 -15.185  1.00  1.17           H  
ATOM    223 1HD1 ILE A  14      11.118  -2.346 -13.732  1.00  1.17           H  
ATOM    224 2HD1 ILE A  14      12.283  -2.289 -12.391  1.00  1.17           H  
ATOM    225 3HD1 ILE A  14      12.818  -2.104 -14.065  1.00  1.17           H  
ATOM    226  N   HIS A  15      15.742  -6.460 -11.878  1.00  1.22           N  
ATOM    227  CA  HIS A  15      17.129  -6.913 -11.801  1.00  1.22           C  
ATOM    228  C   HIS A  15      17.201  -8.344 -11.252  1.00  1.22           C  
ATOM    229  O   HIS A  15      18.275  -8.919 -11.059  1.00  1.22           O  
ATOM    230  CB  HIS A  15      17.935  -5.919 -10.973  1.00  1.22           C  
ATOM    231  CG  HIS A  15      17.980  -4.591 -11.663  1.00  1.22           C  
ATOM    232  ND1 HIS A  15      16.995  -3.644 -11.504  1.00  1.22           N  
ATOM    233  CD2 HIS A  15      18.865  -4.074 -12.551  1.00  1.22           C  
ATOM    234  CE1 HIS A  15      17.270  -2.596 -12.261  1.00  1.22           C  
ATOM    235  NE2 HIS A  15      18.399  -2.835 -12.910  1.00  1.22           N  
ATOM    236  H   HIS A  15      15.311  -6.031 -11.055  1.00  1.22           H  
ATOM    237  HA  HIS A  15      17.564  -6.911 -12.795  1.00  1.22           H  
ATOM    238 1HB  HIS A  15      17.469  -5.793  -9.992  1.00  1.22           H  
ATOM    239 2HB  HIS A  15      18.949  -6.286 -10.829  1.00  1.22           H  
ATOM    240  HD1 HIS A  15      16.173  -3.741 -10.923  1.00  1.22           H  
ATOM    241  HD2 HIS A  15      19.787  -4.457 -12.992  1.00  1.22           H  
ATOM    242  HE1 HIS A  15      16.600  -1.738 -12.282  1.00  1.22           H  
ATOM    243  N   GLY A  16      16.013  -8.890 -11.040  1.00  1.28           N  
ATOM    244  CA  GLY A  16      15.695 -10.229 -10.583  1.00  1.28           C  
ATOM    245  C   GLY A  16      15.438 -11.091 -11.813  1.00  1.28           C  
ATOM    246  O   GLY A  16      16.060 -10.870 -12.852  1.00  1.28           O  
ATOM    247  H   GLY A  16      15.217  -8.293 -11.221  1.00  1.28           H  
ATOM    248 1HA  GLY A  16      16.522 -10.633  -9.999  1.00  1.28           H  
ATOM    249 2HA  GLY A  16      14.828 -10.183  -9.942  1.00  1.28           H  
ATOM    250  N   PRO A  17      14.538 -12.081 -11.733  1.00  1.35           N  
ATOM    251  CA  PRO A  17      14.203 -13.020 -12.787  1.00  1.35           C  
ATOM    252  C   PRO A  17      13.937 -12.343 -14.137  1.00  1.35           C  
ATOM    253  O   PRO A  17      14.202 -12.941 -15.184  1.00  1.35           O  
ATOM    254  CB  PRO A  17      12.930 -13.675 -12.234  1.00  1.35           C  
ATOM    255  CG  PRO A  17      13.108 -13.617 -10.735  1.00  1.35           C  
ATOM    256  CD  PRO A  17      13.765 -12.279 -10.486  1.00  1.35           C  
ATOM    257  HA  PRO A  17      15.003 -13.757 -12.879  1.00  1.35           H  
ATOM    258 1HB  PRO A  17      12.043 -13.129 -12.586  1.00  1.35           H  
ATOM    259 2HB  PRO A  17      12.847 -14.704 -12.615  1.00  1.35           H  
ATOM    260 1HG  PRO A  17      12.131 -13.710 -10.236  1.00  1.35           H  
ATOM    261 2HG  PRO A  17      13.719 -14.464 -10.393  1.00  1.35           H  
ATOM    262 1HD  PRO A  17      12.998 -11.489 -10.373  1.00  1.35           H  
ATOM    263 2HD  PRO A  17      14.426 -12.359  -9.610  1.00  1.35           H  
ATOM    264  N   ARG A  18      13.426 -11.106 -14.169  1.00  1.44           N  
ATOM    265  CA  ARG A  18      13.194 -10.521 -15.479  1.00  1.44           C  
ATOM    266  C   ARG A  18      14.534 -10.258 -16.174  1.00  1.44           C  
ATOM    267  O   ARG A  18      14.626 -10.352 -17.393  1.00  1.44           O  
ATOM    268  CB  ARG A  18      12.368  -9.255 -15.376  1.00  1.44           C  
ATOM    269  CG  ARG A  18      10.922  -9.518 -14.932  1.00  1.44           C  
ATOM    270  CD  ARG A  18      10.090  -8.281 -14.833  1.00  1.44           C  
ATOM    271  NE  ARG A  18       8.727  -8.593 -14.364  1.00  1.44           N  
ATOM    272  CZ  ARG A  18       7.704  -7.706 -14.269  1.00  1.44           C  
ATOM    273  NH1 ARG A  18       7.872  -6.458 -14.629  1.00  1.44           N  
ATOM    274  NH2 ARG A  18       6.524  -8.104 -13.820  1.00  1.44           N  
ATOM    275  H   ARG A  18      13.202 -10.548 -13.340  1.00  1.44           H  
ATOM    276  HA  ARG A  18      12.631 -11.233 -16.081  1.00  1.44           H  
ATOM    277 1HB  ARG A  18      12.839  -8.580 -14.688  1.00  1.44           H  
ATOM    278 2HB  ARG A  18      12.335  -8.760 -16.340  1.00  1.44           H  
ATOM    279 1HG  ARG A  18      10.449 -10.198 -15.641  1.00  1.44           H  
ATOM    280 2HG  ARG A  18      10.945  -9.983 -13.943  1.00  1.44           H  
ATOM    281 1HD  ARG A  18      10.550  -7.589 -14.124  1.00  1.44           H  
ATOM    282 2HD  ARG A  18      10.018  -7.808 -15.810  1.00  1.44           H  
ATOM    283  HE  ARG A  18       8.544  -9.546 -14.077  1.00  1.44           H  
ATOM    284 1HH1 ARG A  18       8.757  -6.144 -14.983  1.00  1.44           H  
ATOM    285 2HH1 ARG A  18       7.084  -5.785 -14.575  1.00  1.44           H  
ATOM    286 1HH2 ARG A  18       6.386  -9.064 -13.544  1.00  1.44           H  
ATOM    287 2HH2 ARG A  18       5.755  -7.441 -13.754  1.00  1.44           H  
ATOM    288  N   ASN A  19      15.584  -9.981 -15.393  1.00  1.54           N  
ATOM    289  CA  ASN A  19      16.922  -9.700 -15.912  1.00  1.54           C  
ATOM    290  C   ASN A  19      17.451 -10.985 -16.489  1.00  1.54           C  
ATOM    291  O   ASN A  19      18.007 -11.040 -17.589  1.00  1.54           O  
ATOM    292  CB  ASN A  19      17.841  -9.279 -14.779  1.00  1.54           C  
ATOM    293  CG  ASN A  19      19.166  -8.713 -15.156  1.00  1.54           C  
ATOM    294  OD1 ASN A  19      19.259  -7.641 -15.749  1.00  1.54           O  
ATOM    295  ND2 ASN A  19      20.216  -9.418 -14.812  1.00  1.54           N  
ATOM    296  H   ASN A  19      15.466  -9.976 -14.385  1.00  1.54           H  
ATOM    297  HA  ASN A  19      16.873  -8.940 -16.696  1.00  1.54           H  
ATOM    298 1HB  ASN A  19      17.330  -8.588 -14.182  1.00  1.54           H  
ATOM    299 2HB  ASN A  19      18.033 -10.142 -14.148  1.00  1.54           H  
ATOM    300 1HD2 ASN A  19      21.134  -9.092 -15.030  1.00  1.54           H  
ATOM    301 2HD2 ASN A  19      20.096 -10.283 -14.323  1.00  1.54           H  
ATOM    302  N   LYS A  20      17.189 -12.067 -15.765  1.00  1.63           N  
ATOM    303  CA  LYS A  20      17.655 -13.378 -16.197  1.00  1.63           C  
ATOM    304  C   LYS A  20      17.046 -13.734 -17.558  1.00  1.63           C  
ATOM    305  O   LYS A  20      17.692 -14.381 -18.386  1.00  1.63           O  
ATOM    306  CB  LYS A  20      17.307 -14.442 -15.159  1.00  1.63           C  
ATOM    307  CG  LYS A  20      18.090 -14.306 -13.850  1.00  1.63           C  
ATOM    308  CD  LYS A  20      17.723 -15.393 -12.846  1.00  1.63           C  
ATOM    309  CE  LYS A  20      18.489 -15.214 -11.544  1.00  1.63           C  
ATOM    310  NZ  LYS A  20      18.121 -16.245 -10.537  1.00  1.63           N  
ATOM    311  H   LYS A  20      16.697 -11.939 -14.876  1.00  1.63           H  
ATOM    312  HA  LYS A  20      18.738 -13.342 -16.311  1.00  1.63           H  
ATOM    313 1HB  LYS A  20      16.248 -14.401 -14.935  1.00  1.63           H  
ATOM    314 2HB  LYS A  20      17.510 -15.428 -15.574  1.00  1.63           H  
ATOM    315 1HG  LYS A  20      19.158 -14.351 -14.058  1.00  1.63           H  
ATOM    316 2HG  LYS A  20      17.863 -13.329 -13.409  1.00  1.63           H  
ATOM    317 1HD  LYS A  20      16.658 -15.364 -12.636  1.00  1.63           H  
ATOM    318 2HD  LYS A  20      17.965 -16.369 -13.265  1.00  1.63           H  
ATOM    319 1HE  LYS A  20      19.557 -15.282 -11.747  1.00  1.63           H  
ATOM    320 2HE  LYS A  20      18.268 -14.227 -11.136  1.00  1.63           H  
ATOM    321 1HZ  LYS A  20      18.649 -16.091  -9.690  1.00  1.63           H  
ATOM    322 2HZ  LYS A  20      17.133 -16.181 -10.335  1.00  1.63           H  
ATOM    323 3HZ  LYS A  20      18.332 -17.164 -10.902  1.00  1.63           H  
ATOM    324  N   ASN A  21      15.808 -13.283 -17.784  1.00  1.68           N  
ATOM    325  CA  ASN A  21      15.096 -13.525 -19.031  1.00  1.68           C  
ATOM    326  C   ASN A  21      15.346 -12.492 -20.150  1.00  1.68           C  
ATOM    327  O   ASN A  21      15.313 -12.853 -21.331  1.00  1.68           O  
ATOM    328  CB  ASN A  21      13.610 -13.597 -18.746  1.00  1.68           C  
ATOM    329  CG  ASN A  21      13.244 -14.821 -17.953  1.00  1.68           C  
ATOM    330  OD1 ASN A  21      13.883 -15.873 -18.080  1.00  1.68           O  
ATOM    331  ND2 ASN A  21      12.230 -14.712 -17.133  1.00  1.68           N  
ATOM    332  H   ASN A  21      15.328 -12.792 -17.028  1.00  1.68           H  
ATOM    333  HA  ASN A  21      15.421 -14.491 -19.415  1.00  1.68           H  
ATOM    334 1HB  ASN A  21      13.311 -12.711 -18.182  1.00  1.68           H  
ATOM    335 2HB  ASN A  21      13.054 -13.590 -19.683  1.00  1.68           H  
ATOM    336 1HD2 ASN A  21      11.950 -15.496 -16.580  1.00  1.68           H  
ATOM    337 2HD2 ASN A  21      11.735 -13.850 -17.055  1.00  1.68           H  
ATOM    338  N   TYR A  22      15.571 -11.216 -19.803  1.00  1.69           N  
ATOM    339  CA  TYR A  22      15.671 -10.169 -20.825  1.00  1.69           C  
ATOM    340  C   TYR A  22      17.016  -9.421 -20.950  1.00  1.69           C  
ATOM    341  O   TYR A  22      17.209  -8.686 -21.920  1.00  1.69           O  
ATOM    342  CB  TYR A  22      14.541  -9.165 -20.592  1.00  1.69           C  
ATOM    343  CG  TYR A  22      13.177  -9.840 -20.629  1.00  1.69           C  
ATOM    344  CD1 TYR A  22      12.380  -9.850 -19.494  1.00  1.69           C  
ATOM    345  CD2 TYR A  22      12.745 -10.477 -21.781  1.00  1.69           C  
ATOM    346  CE1 TYR A  22      11.159 -10.484 -19.505  1.00  1.69           C  
ATOM    347  CE2 TYR A  22      11.519 -11.115 -21.795  1.00  1.69           C  
ATOM    348  CZ  TYR A  22      10.728 -11.120 -20.662  1.00  1.69           C  
ATOM    349  OH  TYR A  22       9.507 -11.757 -20.676  1.00  1.69           O  
ATOM    350  H   TYR A  22      15.592 -10.958 -18.821  1.00  1.69           H  
ATOM    351  HA  TYR A  22      15.495 -10.639 -21.790  1.00  1.69           H  
ATOM    352 1HB  TYR A  22      14.668  -8.688 -19.616  1.00  1.69           H  
ATOM    353 2HB  TYR A  22      14.567  -8.386 -21.354  1.00  1.69           H  
ATOM    354  HD1 TYR A  22      12.723  -9.355 -18.594  1.00  1.69           H  
ATOM    355  HD2 TYR A  22      13.375 -10.480 -22.671  1.00  1.69           H  
ATOM    356  HE1 TYR A  22      10.538 -10.488 -18.610  1.00  1.69           H  
ATOM    357  HE2 TYR A  22      11.178 -11.618 -22.700  1.00  1.69           H  
ATOM    358  HH  TYR A  22       9.355 -12.137 -21.544  1.00  1.69           H  
ATOM    359  N   GLY A  23      17.945  -9.602 -20.008  1.00  1.66           N  
ATOM    360  CA  GLY A  23      19.223  -8.886 -20.033  1.00  1.66           C  
ATOM    361  C   GLY A  23      19.163  -7.591 -19.232  1.00  1.66           C  
ATOM    362  O   GLY A  23      18.096  -7.186 -18.772  1.00  1.66           O  
ATOM    363  H   GLY A  23      17.778 -10.224 -19.223  1.00  1.66           H  
ATOM    364 1HA  GLY A  23      20.000  -9.530 -19.621  1.00  1.66           H  
ATOM    365 2HA  GLY A  23      19.505  -8.666 -21.062  1.00  1.66           H  
ATOM    366  N   HIS A  24      20.312  -6.935 -19.059  1.00  1.60           N  
ATOM    367  CA  HIS A  24      20.345  -5.709 -18.267  1.00  1.60           C  
ATOM    368  C   HIS A  24      19.415  -4.709 -18.940  1.00  1.60           C  
ATOM    369  O   HIS A  24      19.446  -4.599 -20.168  1.00  1.60           O  
ATOM    370  CB  HIS A  24      21.781  -5.160 -18.178  1.00  1.60           C  
ATOM    371  CG  HIS A  24      21.973  -3.993 -17.222  1.00  1.60           C  
ATOM    372  ND1 HIS A  24      21.610  -2.688 -17.532  1.00  1.60           N  
ATOM    373  CD2 HIS A  24      22.481  -3.951 -15.967  1.00  1.60           C  
ATOM    374  CE1 HIS A  24      21.892  -1.902 -16.503  1.00  1.60           C  
ATOM    375  NE2 HIS A  24      22.421  -2.644 -15.545  1.00  1.60           N  
ATOM    376  H   HIS A  24      21.163  -7.293 -19.484  1.00  1.60           H  
ATOM    377  HA  HIS A  24      20.015  -5.918 -17.265  1.00  1.60           H  
ATOM    378 1HB  HIS A  24      22.450  -5.964 -17.867  1.00  1.60           H  
ATOM    379 2HB  HIS A  24      22.105  -4.842 -19.170  1.00  1.60           H  
ATOM    380  HD2 HIS A  24      22.866  -4.798 -15.398  1.00  1.60           H  
ATOM    381  HE1 HIS A  24      21.720  -0.827 -16.455  1.00  1.60           H  
ATOM    382  HE2 HIS A  24      22.734  -2.307 -14.645  1.00  1.60           H  
ATOM    383  N   PRO A  25      18.604  -3.929 -18.203  1.00  1.51           N  
ATOM    384  CA  PRO A  25      17.737  -2.920 -18.763  1.00  1.51           C  
ATOM    385  C   PRO A  25      18.436  -2.020 -19.771  1.00  1.51           C  
ATOM    386  O   PRO A  25      17.829  -1.672 -20.775  1.00  1.51           O  
ATOM    387  CB  PRO A  25      17.310  -2.147 -17.515  1.00  1.51           C  
ATOM    388  CG  PRO A  25      17.298  -3.191 -16.436  1.00  1.51           C  
ATOM    389  CD  PRO A  25      18.478  -4.083 -16.728  1.00  1.51           C  
ATOM    390  HA  PRO A  25      16.872  -3.412 -19.223  1.00  1.51           H  
ATOM    391 1HB  PRO A  25      18.014  -1.326 -17.313  1.00  1.51           H  
ATOM    392 2HB  PRO A  25      16.322  -1.695 -17.672  1.00  1.51           H  
ATOM    393 1HG  PRO A  25      17.350  -2.717 -15.448  1.00  1.51           H  
ATOM    394 2HG  PRO A  25      16.356  -3.743 -16.475  1.00  1.51           H  
ATOM    395 1HD  PRO A  25      19.361  -3.730 -16.194  1.00  1.51           H  
ATOM    396 2HD  PRO A  25      18.196  -5.116 -16.453  1.00  1.51           H  
ATOM    397  N   ARG A  26      19.718  -1.677 -19.579  1.00  1.42           N  
ATOM    398  CA  ARG A  26      20.356  -0.825 -20.581  1.00  1.42           C  
ATOM    399  C   ARG A  26      20.390  -1.500 -21.948  1.00  1.42           C  
ATOM    400  O   ARG A  26      20.212  -0.840 -22.976  1.00  1.42           O  
ATOM    401  CB  ARG A  26      21.769  -0.413 -20.190  1.00  1.42           C  
ATOM    402  CG  ARG A  26      22.410   0.552 -21.218  1.00  1.42           C  
ATOM    403  CD  ARG A  26      23.782   1.039 -20.843  1.00  1.42           C  
ATOM    404  NE  ARG A  26      23.780   1.955 -19.702  1.00  1.42           N  
ATOM    405  CZ  ARG A  26      23.503   3.282 -19.771  1.00  1.42           C  
ATOM    406  NH1 ARG A  26      23.183   3.856 -20.916  1.00  1.42           N  
ATOM    407  NH2 ARG A  26      23.571   3.970 -18.659  1.00  1.42           N  
ATOM    408  H   ARG A  26      20.257  -1.992 -18.774  1.00  1.42           H  
ATOM    409  HA  ARG A  26      19.767   0.088 -20.671  1.00  1.42           H  
ATOM    410 1HB  ARG A  26      21.758   0.076 -19.218  1.00  1.42           H  
ATOM    411 2HB  ARG A  26      22.403  -1.298 -20.111  1.00  1.42           H  
ATOM    412 1HG  ARG A  26      22.485   0.043 -22.181  1.00  1.42           H  
ATOM    413 2HG  ARG A  26      21.766   1.429 -21.328  1.00  1.42           H  
ATOM    414 1HD  ARG A  26      24.405   0.182 -20.582  1.00  1.42           H  
ATOM    415 2HD  ARG A  26      24.221   1.558 -21.693  1.00  1.42           H  
ATOM    416  HE  ARG A  26      24.043   1.593 -18.768  1.00  1.42           H  
ATOM    417 1HH1 ARG A  26      23.118   3.311 -21.762  1.00  1.42           H  
ATOM    418 2HH1 ARG A  26      22.998   4.852 -20.969  1.00  1.42           H  
ATOM    419 1HH2 ARG A  26      23.839   3.465 -17.801  1.00  1.42           H  
ATOM    420 2HH2 ARG A  26      23.369   4.981 -18.611  1.00  1.42           H  
ATOM    421  N   GLU A  27      20.673  -2.805 -21.965  1.00  1.34           N  
ATOM    422  CA  GLU A  27      20.786  -3.563 -23.203  1.00  1.34           C  
ATOM    423  C   GLU A  27      19.410  -3.695 -23.824  1.00  1.34           C  
ATOM    424  O   GLU A  27      19.229  -3.542 -25.031  1.00  1.34           O  
ATOM    425  CB  GLU A  27      21.368  -4.951 -22.917  1.00  1.34           C  
ATOM    426  CG  GLU A  27      22.825  -4.951 -22.444  1.00  1.34           C  
ATOM    427  CD  GLU A  27      23.296  -6.317 -21.965  1.00  1.34           C  
ATOM    428  OE1 GLU A  27      22.461  -7.179 -21.778  1.00  1.34           O  
ATOM    429  OE2 GLU A  27      24.480  -6.492 -21.789  1.00  1.34           O  
ATOM    430  H   GLU A  27      20.739  -3.308 -21.085  1.00  1.34           H  
ATOM    431  HA  GLU A  27      21.436  -3.025 -23.894  1.00  1.34           H  
ATOM    432 1HB  GLU A  27      20.771  -5.448 -22.153  1.00  1.34           H  
ATOM    433 2HB  GLU A  27      21.309  -5.560 -23.818  1.00  1.34           H  
ATOM    434 1HG  GLU A  27      23.461  -4.625 -23.266  1.00  1.34           H  
ATOM    435 2HG  GLU A  27      22.926  -4.229 -21.632  1.00  1.34           H  
ATOM    436  N   ASN A  28      18.420  -3.925 -22.964  1.00  1.26           N  
ATOM    437  CA  ASN A  28      17.049  -4.079 -23.412  1.00  1.26           C  
ATOM    438  C   ASN A  28      16.593  -2.797 -24.090  1.00  1.26           C  
ATOM    439  O   ASN A  28      16.115  -2.813 -25.229  1.00  1.26           O  
ATOM    440  CB  ASN A  28      16.151  -4.456 -22.246  1.00  1.26           C  
ATOM    441  CG  ASN A  28      14.730  -4.744 -22.654  1.00  1.26           C  
ATOM    442  OD1 ASN A  28      14.466  -5.642 -23.463  1.00  1.26           O  
ATOM    443  ND2 ASN A  28      13.803  -4.010 -22.092  1.00  1.26           N  
ATOM    444  H   ASN A  28      18.648  -4.031 -21.973  1.00  1.26           H  
ATOM    445  HA  ASN A  28      17.012  -4.877 -24.156  1.00  1.26           H  
ATOM    446 1HB  ASN A  28      16.566  -5.334 -21.736  1.00  1.26           H  
ATOM    447 2HB  ASN A  28      16.143  -3.641 -21.527  1.00  1.26           H  
ATOM    448 1HD2 ASN A  28      12.841  -4.160 -22.318  1.00  1.26           H  
ATOM    449 2HD2 ASN A  28      14.064  -3.309 -21.430  1.00  1.26           H  
ATOM    450  N   PHE A  29      16.786  -1.671 -23.408  1.00  1.21           N  
ATOM    451  CA  PHE A  29      16.373  -0.398 -23.951  1.00  1.21           C  
ATOM    452  C   PHE A  29      17.130  -0.108 -25.233  1.00  1.21           C  
ATOM    453  O   PHE A  29      16.547   0.406 -26.184  1.00  1.21           O  
ATOM    454  CB  PHE A  29      16.618   0.729 -22.957  1.00  1.21           C  
ATOM    455  CG  PHE A  29      15.715   0.725 -21.769  1.00  1.21           C  
ATOM    456  CD1 PHE A  29      16.255   0.723 -20.532  1.00  1.21           C  
ATOM    457  CD2 PHE A  29      14.346   0.696 -21.884  1.00  1.21           C  
ATOM    458  CE1 PHE A  29      15.491   0.700 -19.421  1.00  1.21           C  
ATOM    459  CE2 PHE A  29      13.539   0.678 -20.760  1.00  1.21           C  
ATOM    460  CZ  PHE A  29      14.129   0.682 -19.513  1.00  1.21           C  
ATOM    461  H   PHE A  29      17.211  -1.706 -22.484  1.00  1.21           H  
ATOM    462  HA  PHE A  29      15.309  -0.442 -24.176  1.00  1.21           H  
ATOM    463 1HB  PHE A  29      17.650   0.665 -22.597  1.00  1.21           H  
ATOM    464 2HB  PHE A  29      16.506   1.685 -23.459  1.00  1.21           H  
ATOM    465  HD1 PHE A  29      17.340   0.738 -20.438  1.00  1.21           H  
ATOM    466  HD2 PHE A  29      13.915   0.678 -22.858  1.00  1.21           H  
ATOM    467  HE1 PHE A  29      15.982   0.692 -18.476  1.00  1.21           H  
ATOM    468  HE2 PHE A  29      12.455   0.655 -20.859  1.00  1.21           H  
ATOM    469  HZ  PHE A  29      13.530   0.663 -18.612  1.00  1.21           H  
ATOM    470  N   ALA A  30      18.430  -0.434 -25.282  1.00  1.19           N  
ATOM    471  CA  ALA A  30      19.227  -0.199 -26.481  1.00  1.19           C  
ATOM    472  C   ALA A  30      18.698  -0.983 -27.690  1.00  1.19           C  
ATOM    473  O   ALA A  30      18.610  -0.440 -28.797  1.00  1.19           O  
ATOM    474  CB  ALA A  30      20.671  -0.574 -26.220  1.00  1.19           C  
ATOM    475  H   ALA A  30      18.896  -0.834 -24.467  1.00  1.19           H  
ATOM    476  HA  ALA A  30      19.173   0.864 -26.715  1.00  1.19           H  
ATOM    477 1HB  ALA A  30      21.269  -0.369 -27.105  1.00  1.19           H  
ATOM    478 2HB  ALA A  30      21.050   0.003 -25.377  1.00  1.19           H  
ATOM    479 3HB  ALA A  30      20.727  -1.635 -25.985  1.00  1.19           H  
ATOM    480  N   ASP A  31      18.287  -2.240 -27.486  1.00  1.19           N  
ATOM    481  CA  ASP A  31      17.750  -3.009 -28.607  1.00  1.19           C  
ATOM    482  C   ASP A  31      16.425  -2.415 -29.064  1.00  1.19           C  
ATOM    483  O   ASP A  31      16.161  -2.286 -30.266  1.00  1.19           O  
ATOM    484  CB  ASP A  31      17.571  -4.480 -28.231  1.00  1.19           C  
ATOM    485  CG  ASP A  31      18.901  -5.254 -28.119  1.00  1.19           C  
ATOM    486  OD1 ASP A  31      19.913  -4.741 -28.548  1.00  1.19           O  
ATOM    487  OD2 ASP A  31      18.878  -6.368 -27.640  1.00  1.19           O  
ATOM    488  H   ASP A  31      18.383  -2.669 -26.562  1.00  1.19           H  
ATOM    489  HA  ASP A  31      18.454  -2.949 -29.435  1.00  1.19           H  
ATOM    490 1HB  ASP A  31      17.059  -4.534 -27.262  1.00  1.19           H  
ATOM    491 2HB  ASP A  31      16.934  -4.968 -28.965  1.00  1.19           H  
ATOM    492  N   ILE A  32      15.614  -1.990 -28.101  1.00  1.25           N  
ATOM    493  CA  ILE A  32      14.334  -1.381 -28.398  1.00  1.25           C  
ATOM    494  C   ILE A  32      14.551  -0.071 -29.142  1.00  1.25           C  
ATOM    495  O   ILE A  32      13.852   0.224 -30.109  1.00  1.25           O  
ATOM    496  CB  ILE A  32      13.516  -1.134 -27.139  1.00  1.25           C  
ATOM    497  CG1 ILE A  32      13.095  -2.426 -26.476  1.00  1.25           C  
ATOM    498  CG2 ILE A  32      12.300  -0.344 -27.520  1.00  1.25           C  
ATOM    499  CD1 ILE A  32      12.554  -2.209 -25.067  1.00  1.25           C  
ATOM    500  H   ILE A  32      15.888  -2.122 -27.123  1.00  1.25           H  
ATOM    501  HA  ILE A  32      13.771  -2.056 -29.047  1.00  1.25           H  
ATOM    502  HB  ILE A  32      14.116  -0.582 -26.426  1.00  1.25           H  
ATOM    503 1HG1 ILE A  32      12.320  -2.897 -27.079  1.00  1.25           H  
ATOM    504 2HG1 ILE A  32      13.948  -3.101 -26.424  1.00  1.25           H  
ATOM    505 1HG2 ILE A  32      11.699  -0.146 -26.643  1.00  1.25           H  
ATOM    506 2HG2 ILE A  32      12.614   0.593 -27.972  1.00  1.25           H  
ATOM    507 3HG2 ILE A  32      11.709  -0.912 -28.237  1.00  1.25           H  
ATOM    508 1HD1 ILE A  32      12.265  -3.167 -24.640  1.00  1.25           H  
ATOM    509 2HD1 ILE A  32      13.329  -1.758 -24.449  1.00  1.25           H  
ATOM    510 3HD1 ILE A  32      11.687  -1.548 -25.103  1.00  1.25           H  
ATOM    511  N   SER A  33      15.531   0.717 -28.678  1.00  1.39           N  
ATOM    512  CA  SER A  33      15.862   2.005 -29.260  1.00  1.39           C  
ATOM    513  C   SER A  33      16.231   1.817 -30.709  1.00  1.39           C  
ATOM    514  O   SER A  33      15.765   2.558 -31.575  1.00  1.39           O  
ATOM    515  CB  SER A  33      17.077   2.604 -28.557  1.00  1.39           C  
ATOM    516  OG  SER A  33      16.827   2.865 -27.219  1.00  1.39           O  
ATOM    517  H   SER A  33      16.058   0.412 -27.872  1.00  1.39           H  
ATOM    518  HA  SER A  33      15.002   2.671 -29.188  1.00  1.39           H  
ATOM    519 1HB  SER A  33      17.912   1.929 -28.641  1.00  1.39           H  
ATOM    520 2HB  SER A  33      17.357   3.518 -29.057  1.00  1.39           H  
ATOM    521  HG  SER A  33      16.534   2.011 -26.839  1.00  1.39           H  
ATOM    522  N   ALA A  34      17.035   0.788 -30.997  1.00  1.64           N  
ATOM    523  CA  ALA A  34      17.434   0.519 -32.368  1.00  1.64           C  
ATOM    524  C   ALA A  34      16.222   0.214 -33.242  1.00  1.64           C  
ATOM    525  O   ALA A  34      16.106   0.730 -34.362  1.00  1.64           O  
ATOM    526  CB  ALA A  34      18.400  -0.648 -32.396  1.00  1.64           C  
ATOM    527  H   ALA A  34      17.408   0.209 -30.242  1.00  1.64           H  
ATOM    528  HA  ALA A  34      17.926   1.406 -32.762  1.00  1.64           H  
ATOM    529 1HB  ALA A  34      18.716  -0.836 -33.419  1.00  1.64           H  
ATOM    530 2HB  ALA A  34      19.268  -0.413 -31.780  1.00  1.64           H  
ATOM    531 3HB  ALA A  34      17.906  -1.534 -31.999  1.00  1.64           H  
ATOM    532  N   LEU A  35      15.282  -0.569 -32.710  1.00  2.03           N  
ATOM    533  CA  LEU A  35      14.093  -0.884 -33.479  1.00  2.03           C  
ATOM    534  C   LEU A  35      13.238   0.351 -33.696  1.00  2.03           C  
ATOM    535  O   LEU A  35      12.819   0.635 -34.820  1.00  2.03           O  
ATOM    536  CB  LEU A  35      13.288  -1.964 -32.753  1.00  2.03           C  
ATOM    537  CG  LEU A  35      13.930  -3.337 -32.740  1.00  2.03           C  
ATOM    538  CD1 LEU A  35      13.144  -4.257 -31.821  1.00  2.03           C  
ATOM    539  CD2 LEU A  35      13.957  -3.869 -34.166  1.00  2.03           C  
ATOM    540  H   LEU A  35      15.420  -0.979 -31.783  1.00  2.03           H  
ATOM    541  HA  LEU A  35      14.402  -1.266 -34.450  1.00  2.03           H  
ATOM    542 1HB  LEU A  35      13.152  -1.656 -31.719  1.00  2.03           H  
ATOM    543 2HB  LEU A  35      12.316  -2.047 -33.214  1.00  2.03           H  
ATOM    544  HG  LEU A  35      14.950  -3.263 -32.356  1.00  2.03           H  
ATOM    545 1HD1 LEU A  35      13.608  -5.242 -31.808  1.00  2.03           H  
ATOM    546 2HD1 LEU A  35      13.146  -3.842 -30.812  1.00  2.03           H  
ATOM    547 3HD1 LEU A  35      12.119  -4.341 -32.180  1.00  2.03           H  
ATOM    548 1HD2 LEU A  35      14.420  -4.855 -34.177  1.00  2.03           H  
ATOM    549 2HD2 LEU A  35      12.936  -3.942 -34.549  1.00  2.03           H  
ATOM    550 3HD2 LEU A  35      14.532  -3.189 -34.795  1.00  2.03           H  
ATOM    551  N   PHE A  36      13.050   1.147 -32.651  1.00  2.64           N  
ATOM    552  CA  PHE A  36      12.234   2.335 -32.798  1.00  2.64           C  
ATOM    553  C   PHE A  36      12.878   3.284 -33.775  1.00  2.64           C  
ATOM    554  O   PHE A  36      12.191   3.885 -34.596  1.00  2.64           O  
ATOM    555  CB  PHE A  36      12.036   3.068 -31.485  1.00  2.64           C  
ATOM    556  CG  PHE A  36      11.139   2.409 -30.516  1.00  2.64           C  
ATOM    557  CD1 PHE A  36      10.331   1.361 -30.890  1.00  2.64           C  
ATOM    558  CD2 PHE A  36      11.082   2.863 -29.217  1.00  2.64           C  
ATOM    559  CE1 PHE A  36       9.487   0.771 -29.975  1.00  2.64           C  
ATOM    560  CE2 PHE A  36      10.241   2.285 -28.298  1.00  2.64           C  
ATOM    561  CZ  PHE A  36       9.442   1.235 -28.680  1.00  2.64           C  
ATOM    562  H   PHE A  36      13.440   0.898 -31.745  1.00  2.64           H  
ATOM    563  HA  PHE A  36      11.259   2.045 -33.187  1.00  2.64           H  
ATOM    564 1HB  PHE A  36      13.008   3.205 -31.006  1.00  2.64           H  
ATOM    565 2HB  PHE A  36      11.633   4.047 -31.688  1.00  2.64           H  
ATOM    566  HD1 PHE A  36      10.366   0.996 -31.917  1.00  2.64           H  
ATOM    567  HD2 PHE A  36      11.712   3.693 -28.927  1.00  2.64           H  
ATOM    568  HE1 PHE A  36       8.853  -0.060 -30.278  1.00  2.64           H  
ATOM    569  HE2 PHE A  36      10.207   2.657 -27.275  1.00  2.64           H  
ATOM    570  HZ  PHE A  36       8.776   0.770 -27.969  1.00  2.64           H  
ATOM    571  N   SER A  37      14.204   3.400 -33.717  1.00  3.49           N  
ATOM    572  CA  SER A  37      14.904   4.333 -34.569  1.00  3.49           C  
ATOM    573  C   SER A  37      14.649   3.965 -36.027  1.00  3.49           C  
ATOM    574  O   SER A  37      14.409   4.837 -36.875  1.00  3.49           O  
ATOM    575  CB  SER A  37      16.406   4.285 -34.279  1.00  3.49           C  
ATOM    576  OG  SER A  37      16.711   4.677 -32.937  1.00  3.49           O  
ATOM    577  H   SER A  37      14.735   2.872 -33.032  1.00  3.49           H  
ATOM    578  HA  SER A  37      14.508   5.320 -34.383  1.00  3.49           H  
ATOM    579 1HB  SER A  37      16.774   3.276 -34.454  1.00  3.49           H  
ATOM    580 2HB  SER A  37      16.918   4.945 -34.976  1.00  3.49           H  
ATOM    581  HG  SER A  37      16.299   3.985 -32.369  1.00  3.49           H  
ATOM    582  N   ALA A  38      14.679   2.654 -36.319  1.00  4.59           N  
ATOM    583  CA  ALA A  38      14.413   2.147 -37.659  1.00  4.59           C  
ATOM    584  C   ALA A  38      12.994   2.462 -38.132  1.00  4.59           C  
ATOM    585  O   ALA A  38      12.785   2.812 -39.296  1.00  4.59           O  
ATOM    586  CB  ALA A  38      14.615   0.640 -37.689  1.00  4.59           C  
ATOM    587  H   ALA A  38      14.915   1.985 -35.581  1.00  4.59           H  
ATOM    588  HA  ALA A  38      15.115   2.621 -38.342  1.00  4.59           H  
ATOM    589 1HB  ALA A  38      14.446   0.271 -38.698  1.00  4.59           H  
ATOM    590 2HB  ALA A  38      15.633   0.405 -37.377  1.00  4.59           H  
ATOM    591 3HB  ALA A  38      13.912   0.165 -37.008  1.00  4.59           H  
ATOM    592  N   TYR A  39      12.018   2.369 -37.227  1.00  5.74           N  
ATOM    593  CA  TYR A  39      10.623   2.587 -37.604  1.00  5.74           C  
ATOM    594  C   TYR A  39      10.218   4.060 -37.673  1.00  5.74           C  
ATOM    595  O   TYR A  39       9.378   4.447 -38.488  1.00  5.74           O  
ATOM    596  CB  TYR A  39       9.690   1.848 -36.642  1.00  5.74           C  
ATOM    597  CG  TYR A  39       9.830   0.331 -36.714  1.00  5.74           C  
ATOM    598  CD1 TYR A  39      10.212  -0.387 -35.591  1.00  5.74           C  
ATOM    599  CD2 TYR A  39       9.621  -0.331 -37.914  1.00  5.74           C  
ATOM    600  CE1 TYR A  39      10.376  -1.755 -35.657  1.00  5.74           C  
ATOM    601  CE2 TYR A  39       9.787  -1.705 -37.982  1.00  5.74           C  
ATOM    602  CZ  TYR A  39      10.163  -2.414 -36.855  1.00  5.74           C  
ATOM    603  OH  TYR A  39      10.331  -3.779 -36.920  1.00  5.74           O  
ATOM    604  H   TYR A  39      12.252   2.075 -36.276  1.00  5.74           H  
ATOM    605  HA  TYR A  39      10.480   2.168 -38.599  1.00  5.74           H  
ATOM    606 1HB  TYR A  39       9.909   2.165 -35.617  1.00  5.74           H  
ATOM    607 2HB  TYR A  39       8.657   2.112 -36.857  1.00  5.74           H  
ATOM    608  HD1 TYR A  39      10.383   0.134 -34.650  1.00  5.74           H  
ATOM    609  HD2 TYR A  39       9.331   0.230 -38.803  1.00  5.74           H  
ATOM    610  HE1 TYR A  39      10.673  -2.311 -34.774  1.00  5.74           H  
ATOM    611  HE2 TYR A  39       9.623  -2.227 -38.926  1.00  5.74           H  
ATOM    612  HH  TYR A  39      10.150  -4.082 -37.812  1.00  5.74           H  
ATOM    613  N   LEU A  40      10.807   4.879 -36.811  1.00  6.57           N  
ATOM    614  CA  LEU A  40      10.478   6.295 -36.711  1.00  6.57           C  
ATOM    615  C   LEU A  40      11.367   7.174 -37.589  1.00  6.57           C  
ATOM    616  O   LEU A  40      11.210   8.399 -37.617  1.00  6.57           O  
ATOM    617  CB  LEU A  40      10.597   6.719 -35.247  1.00  6.57           C  
ATOM    618  CG  LEU A  40       9.643   6.001 -34.293  1.00  6.57           C  
ATOM    619  CD1 LEU A  40       9.946   6.418 -32.866  1.00  6.57           C  
ATOM    620  CD2 LEU A  40       8.216   6.341 -34.679  1.00  6.57           C  
ATOM    621  H   LEU A  40      11.488   4.496 -36.159  1.00  6.57           H  
ATOM    622  HA  LEU A  40       9.446   6.427 -37.031  1.00  6.57           H  
ATOM    623 1HB  LEU A  40      11.616   6.511 -34.910  1.00  6.57           H  
ATOM    624 2HB  LEU A  40      10.410   7.776 -35.165  1.00  6.57           H  
ATOM    625  HG  LEU A  40       9.794   4.920 -34.367  1.00  6.57           H  
ATOM    626 1HD1 LEU A  40       9.274   5.899 -32.181  1.00  6.57           H  
ATOM    627 2HD1 LEU A  40      10.967   6.154 -32.641  1.00  6.57           H  
ATOM    628 3HD1 LEU A  40       9.813   7.493 -32.763  1.00  6.57           H  
ATOM    629 1HD2 LEU A  40       7.527   5.828 -34.009  1.00  6.57           H  
ATOM    630 2HD2 LEU A  40       8.064   7.418 -34.603  1.00  6.57           H  
ATOM    631 3HD2 LEU A  40       8.034   6.019 -35.705  1.00  6.57           H  
ATOM    632  N   GLU A  41      12.316   6.545 -38.283  1.00  6.67           N  
ATOM    633  CA  GLU A  41      13.283   7.217 -39.150  1.00  6.67           C  
ATOM    634  C   GLU A  41      14.005   8.359 -38.435  1.00  6.67           C  
ATOM    635  O   GLU A  41      14.153   9.458 -38.976  1.00  6.67           O  
ATOM    636  CB  GLU A  41      12.596   7.735 -40.421  1.00  6.67           C  
ATOM    637  CG  GLU A  41      11.962   6.635 -41.281  1.00  6.67           C  
ATOM    638  CD  GLU A  41      11.387   7.140 -42.596  1.00  6.67           C  
ATOM    639  OE1 GLU A  41      11.406   8.327 -42.820  1.00  6.67           O  
ATOM    640  OE2 GLU A  41      10.935   6.330 -43.372  1.00  6.67           O  
ATOM    641  H   GLU A  41      12.380   5.538 -38.195  1.00  6.67           H  
ATOM    642  HA  GLU A  41      14.033   6.481 -39.443  1.00  6.67           H  
ATOM    643 1HB  GLU A  41      11.815   8.448 -40.158  1.00  6.67           H  
ATOM    644 2HB  GLU A  41      13.324   8.263 -41.036  1.00  6.67           H  
ATOM    645 1HG  GLU A  41      12.719   5.879 -41.493  1.00  6.67           H  
ATOM    646 2HG  GLU A  41      11.169   6.155 -40.703  1.00  6.67           H  
ATOM    647  N   ARG A  42      14.444   8.096 -37.208  1.00  6.00           N  
ATOM    648  CA  ARG A  42      15.150   9.106 -36.422  1.00  6.00           C  
ATOM    649  C   ARG A  42      15.815   8.406 -35.255  1.00  6.00           C  
ATOM    650  O   ARG A  42      15.244   7.464 -34.734  1.00  6.00           O  
ATOM    651  CB  ARG A  42      14.158  10.126 -35.879  1.00  6.00           C  
ATOM    652  CG  ARG A  42      13.258   9.576 -34.794  1.00  6.00           C  
ATOM    653  CD  ARG A  42      12.081  10.449 -34.526  1.00  6.00           C  
ATOM    654  NE  ARG A  42      11.106  10.405 -35.620  1.00  6.00           N  
ATOM    655  CZ  ARG A  42      10.039  11.211 -35.745  1.00  6.00           C  
ATOM    656  NH1 ARG A  42       9.792  12.149 -34.849  1.00  6.00           N  
ATOM    657  NH2 ARG A  42       9.238  11.051 -36.782  1.00  6.00           N  
ATOM    658  H   ARG A  42      14.306   7.147 -36.853  1.00  6.00           H  
ATOM    659  HA  ARG A  42      15.886   9.590 -37.060  1.00  6.00           H  
ATOM    660 1HB  ARG A  42      14.676  10.987 -35.472  1.00  6.00           H  
ATOM    661 2HB  ARG A  42      13.513  10.482 -36.684  1.00  6.00           H  
ATOM    662 1HG  ARG A  42      12.905   8.594 -35.089  1.00  6.00           H  
ATOM    663 2HG  ARG A  42      13.841   9.490 -33.875  1.00  6.00           H  
ATOM    664 1HD  ARG A  42      11.585  10.116 -33.616  1.00  6.00           H  
ATOM    665 2HD  ARG A  42      12.414  11.477 -34.406  1.00  6.00           H  
ATOM    666  HE  ARG A  42      11.227   9.687 -36.349  1.00  6.00           H  
ATOM    667 1HH1 ARG A  42      10.410  12.267 -34.060  1.00  6.00           H  
ATOM    668 2HH1 ARG A  42       8.987  12.749 -34.955  1.00  6.00           H  
ATOM    669 1HH2 ARG A  42       9.448  10.322 -37.464  1.00  6.00           H  
ATOM    670 2HH2 ARG A  42       8.432  11.643 -36.899  1.00  6.00           H  
ATOM    671  N   PRO A  43      16.950   8.865 -34.735  1.00  4.94           N  
ATOM    672  CA  PRO A  43      17.565   8.252 -33.583  1.00  4.94           C  
ATOM    673  C   PRO A  43      16.760   8.455 -32.309  1.00  4.94           C  
ATOM    674  O   PRO A  43      16.402   9.583 -31.962  1.00  4.94           O  
ATOM    675  CB  PRO A  43      18.919   8.964 -33.517  1.00  4.94           C  
ATOM    676  CG  PRO A  43      18.697  10.301 -34.227  1.00  4.94           C  
ATOM    677  CD  PRO A  43      17.660  10.015 -35.303  1.00  4.94           C  
ATOM    678  HA  PRO A  43      17.699   7.178 -33.776  1.00  4.94           H  
ATOM    679 1HB  PRO A  43      19.217   9.086 -32.464  1.00  4.94           H  
ATOM    680 2HB  PRO A  43      19.691   8.344 -33.996  1.00  4.94           H  
ATOM    681 1HG  PRO A  43      18.356  11.055 -33.501  1.00  4.94           H  
ATOM    682 2HG  PRO A  43      19.649  10.669 -34.641  1.00  4.94           H  
ATOM    683 1HD  PRO A  43      17.003  10.882 -35.411  1.00  4.94           H  
ATOM    684 2HD  PRO A  43      18.150   9.740 -36.250  1.00  4.94           H  
ATOM    685  N   ILE A  44      16.562   7.355 -31.596  1.00  3.86           N  
ATOM    686  CA  ILE A  44      15.876   7.290 -30.302  1.00  3.86           C  
ATOM    687  C   ILE A  44      16.876   6.867 -29.221  1.00  3.86           C  
ATOM    688  O   ILE A  44      17.640   5.927 -29.439  1.00  3.86           O  
ATOM    689  CB  ILE A  44      14.718   6.271 -30.384  1.00  3.86           C  
ATOM    690  CG1 ILE A  44      13.777   6.643 -31.520  1.00  3.86           C  
ATOM    691  CG2 ILE A  44      13.947   6.172 -29.082  1.00  3.86           C  
ATOM    692  CD1 ILE A  44      13.103   7.966 -31.357  1.00  3.86           C  
ATOM    693  H   ILE A  44      16.852   6.475 -32.019  1.00  3.86           H  
ATOM    694  HA  ILE A  44      15.482   8.275 -30.048  1.00  3.86           H  
ATOM    695  HB  ILE A  44      15.136   5.286 -30.619  1.00  3.86           H  
ATOM    696 1HG1 ILE A  44      14.340   6.661 -32.448  1.00  3.86           H  
ATOM    697 2HG1 ILE A  44      13.025   5.883 -31.598  1.00  3.86           H  
ATOM    698 1HG2 ILE A  44      13.159   5.439 -29.181  1.00  3.86           H  
ATOM    699 2HG2 ILE A  44      14.621   5.871 -28.279  1.00  3.86           H  
ATOM    700 3HG2 ILE A  44      13.514   7.141 -28.854  1.00  3.86           H  
ATOM    701 1HD1 ILE A  44      12.454   8.144 -32.208  1.00  3.86           H  
ATOM    702 2HD1 ILE A  44      12.511   7.963 -30.442  1.00  3.86           H  
ATOM    703 3HD1 ILE A  44      13.855   8.754 -31.300  1.00  3.86           H  
ATOM    704  N   THR A  45      16.927   7.564 -28.082  1.00  2.97           N  
ATOM    705  CA  THR A  45      17.873   7.145 -27.042  1.00  2.97           C  
ATOM    706  C   THR A  45      17.263   6.121 -26.088  1.00  2.97           C  
ATOM    707  O   THR A  45      16.041   6.025 -25.966  1.00  2.97           O  
ATOM    708  CB  THR A  45      18.319   8.332 -26.176  1.00  2.97           C  
ATOM    709  OG1 THR A  45      17.172   8.836 -25.499  1.00  2.97           O  
ATOM    710  CG2 THR A  45      18.922   9.447 -27.005  1.00  2.97           C  
ATOM    711  H   THR A  45      16.301   8.366 -27.909  1.00  2.97           H  
ATOM    712  HA  THR A  45      18.745   6.699 -27.518  1.00  2.97           H  
ATOM    713  HB  THR A  45      19.048   7.985 -25.441  1.00  2.97           H  
ATOM    714  HG1 THR A  45      16.568   9.256 -26.166  1.00  2.97           H  
ATOM    715 1HG2 THR A  45      19.212  10.273 -26.353  1.00  2.97           H  
ATOM    716 2HG2 THR A  45      19.800   9.076 -27.532  1.00  2.97           H  
ATOM    717 3HG2 THR A  45      18.184   9.801 -27.730  1.00  2.97           H  
ATOM    718  N   ASP A  46      18.115   5.434 -25.330  1.00  2.34           N  
ATOM    719  CA  ASP A  46      17.670   4.546 -24.251  1.00  2.34           C  
ATOM    720  C   ASP A  46      16.686   5.242 -23.292  1.00  2.34           C  
ATOM    721  O   ASP A  46      15.667   4.671 -22.894  1.00  2.34           O  
ATOM    722  CB  ASP A  46      18.904   3.994 -23.556  1.00  2.34           C  
ATOM    723  CG  ASP A  46      19.879   5.102 -23.103  1.00  2.34           C  
ATOM    724  OD1 ASP A  46      19.615   6.274 -23.356  1.00  2.34           O  
ATOM    725  OD2 ASP A  46      20.895   4.757 -22.549  1.00  2.34           O  
ATOM    726  H   ASP A  46      19.105   5.537 -25.502  1.00  2.34           H  
ATOM    727  HA  ASP A  46      17.146   3.707 -24.708  1.00  2.34           H  
ATOM    728 1HB  ASP A  46      18.600   3.417 -22.681  1.00  2.34           H  
ATOM    729 2HB  ASP A  46      19.426   3.311 -24.229  1.00  2.34           H  
ATOM    730  N   LEU A  47      16.998   6.495 -22.959  1.00  1.95           N  
ATOM    731  CA  LEU A  47      16.159   7.342 -22.110  1.00  1.95           C  
ATOM    732  C   LEU A  47      14.797   7.599 -22.750  1.00  1.95           C  
ATOM    733  O   LEU A  47      13.770   7.577 -22.061  1.00  1.95           O  
ATOM    734  CB  LEU A  47      16.837   8.684 -21.850  1.00  1.95           C  
ATOM    735  CG  LEU A  47      18.061   8.675 -20.948  1.00  1.95           C  
ATOM    736  CD1 LEU A  47      18.715  10.061 -20.985  1.00  1.95           C  
ATOM    737  CD2 LEU A  47      17.619   8.302 -19.513  1.00  1.95           C  
ATOM    738  H   LEU A  47      17.898   6.830 -23.307  1.00  1.95           H  
ATOM    739  HA  LEU A  47      16.006   6.831 -21.160  1.00  1.95           H  
ATOM    740 1HB  LEU A  47      17.158   9.085 -22.811  1.00  1.95           H  
ATOM    741 2HB  LEU A  47      16.108   9.371 -21.422  1.00  1.95           H  
ATOM    742  HG  LEU A  47      18.788   7.947 -21.317  1.00  1.95           H  
ATOM    743 1HD1 LEU A  47      19.598  10.069 -20.344  1.00  1.95           H  
ATOM    744 2HD1 LEU A  47      19.009  10.283 -22.012  1.00  1.95           H  
ATOM    745 3HD1 LEU A  47      18.000  10.804 -20.640  1.00  1.95           H  
ATOM    746 1HD2 LEU A  47      18.484   8.295 -18.849  1.00  1.95           H  
ATOM    747 2HD2 LEU A  47      16.895   9.027 -19.153  1.00  1.95           H  
ATOM    748 3HD2 LEU A  47      17.160   7.315 -19.519  1.00  1.95           H  
ATOM    749  N   ASP A  48      14.757   7.747 -24.079  1.00  1.74           N  
ATOM    750  CA  ASP A  48      13.478   7.990 -24.736  1.00  1.74           C  
ATOM    751  C   ASP A  48      12.678   6.710 -24.701  1.00  1.74           C  
ATOM    752  O   ASP A  48      11.472   6.745 -24.474  1.00  1.74           O  
ATOM    753  CB  ASP A  48      13.644   8.374 -26.212  1.00  1.74           C  
ATOM    754  CG  ASP A  48      14.182   9.744 -26.517  1.00  1.74           C  
ATOM    755  OD1 ASP A  48      13.618  10.718 -26.072  1.00  1.74           O  
ATOM    756  OD2 ASP A  48      15.226   9.803 -27.172  1.00  1.74           O  
ATOM    757  H   ASP A  48      15.627   7.763 -24.616  1.00  1.74           H  
ATOM    758  HA  ASP A  48      12.936   8.770 -24.200  1.00  1.74           H  
ATOM    759 1HB  ASP A  48      14.315   7.662 -26.658  1.00  1.74           H  
ATOM    760 2HB  ASP A  48      12.683   8.262 -26.717  1.00  1.74           H  
ATOM    761  N   VAL A  49      13.343   5.570 -24.853  1.00  1.62           N  
ATOM    762  CA  VAL A  49      12.607   4.325 -24.804  1.00  1.62           C  
ATOM    763  C   VAL A  49      12.007   4.127 -23.438  1.00  1.62           C  
ATOM    764  O   VAL A  49      10.847   3.743 -23.324  1.00  1.62           O  
ATOM    765  CB  VAL A  49      13.458   3.114 -25.103  1.00  1.62           C  
ATOM    766  CG1 VAL A  49      12.635   1.900 -24.836  1.00  1.62           C  
ATOM    767  CG2 VAL A  49      13.890   3.129 -26.496  1.00  1.62           C  
ATOM    768  H   VAL A  49      14.348   5.588 -25.036  1.00  1.62           H  
ATOM    769  HA  VAL A  49      11.806   4.368 -25.538  1.00  1.62           H  
ATOM    770  HB  VAL A  49      14.325   3.095 -24.441  1.00  1.62           H  
ATOM    771 1HG1 VAL A  49      13.227   1.019 -25.031  1.00  1.62           H  
ATOM    772 2HG1 VAL A  49      12.311   1.903 -23.802  1.00  1.62           H  
ATOM    773 3HG1 VAL A  49      11.768   1.910 -25.480  1.00  1.62           H  
ATOM    774 1HG2 VAL A  49      14.470   2.240 -26.671  1.00  1.62           H  
ATOM    775 2HG2 VAL A  49      13.034   3.135 -27.140  1.00  1.62           H  
ATOM    776 3HG2 VAL A  49      14.495   4.017 -26.678  1.00  1.62           H  
ATOM    777  N   ALA A  50      12.786   4.377 -22.383  1.00  1.54           N  
ATOM    778  CA  ALA A  50      12.242   4.192 -21.052  1.00  1.54           C  
ATOM    779  C   ALA A  50      11.010   5.078 -20.875  1.00  1.54           C  
ATOM    780  O   ALA A  50       9.985   4.622 -20.359  1.00  1.54           O  
ATOM    781  CB  ALA A  50      13.299   4.503 -20.009  1.00  1.54           C  
ATOM    782  H   ALA A  50      13.754   4.674 -22.516  1.00  1.54           H  
ATOM    783  HA  ALA A  50      11.929   3.155 -20.947  1.00  1.54           H  
ATOM    784 1HB  ALA A  50      12.888   4.347 -19.010  1.00  1.54           H  
ATOM    785 2HB  ALA A  50      14.158   3.847 -20.159  1.00  1.54           H  
ATOM    786 3HB  ALA A  50      13.615   5.542 -20.116  1.00  1.54           H  
ATOM    787  N   ASN A  51      11.068   6.318 -21.383  1.00  1.50           N  
ATOM    788  CA  ASN A  51       9.920   7.207 -21.275  1.00  1.50           C  
ATOM    789  C   ASN A  51       8.742   6.684 -22.095  1.00  1.50           C  
ATOM    790  O   ASN A  51       7.591   6.768 -21.661  1.00  1.50           O  
ATOM    791  CB  ASN A  51      10.306   8.612 -21.687  1.00  1.50           C  
ATOM    792  CG  ASN A  51      11.179   9.285 -20.643  1.00  1.50           C  
ATOM    793  OD1 ASN A  51      11.187   8.901 -19.465  1.00  1.50           O  
ATOM    794  ND2 ASN A  51      11.914  10.289 -21.058  1.00  1.50           N  
ATOM    795  H   ASN A  51      11.933   6.661 -21.808  1.00  1.50           H  
ATOM    796  HA  ASN A  51       9.602   7.234 -20.237  1.00  1.50           H  
ATOM    797 1HB  ASN A  51      10.853   8.574 -22.630  1.00  1.50           H  
ATOM    798 2HB  ASN A  51       9.409   9.207 -21.848  1.00  1.50           H  
ATOM    799 1HD2 ASN A  51      12.511  10.772 -20.416  1.00  1.50           H  
ATOM    800 2HD2 ASN A  51      11.882  10.567 -22.017  1.00  1.50           H  
ATOM    801  N   LEU A  52       9.020   6.105 -23.265  1.00  1.47           N  
ATOM    802  CA  LEU A  52       7.956   5.556 -24.090  1.00  1.47           C  
ATOM    803  C   LEU A  52       7.295   4.382 -23.394  1.00  1.47           C  
ATOM    804  O   LEU A  52       6.073   4.249 -23.442  1.00  1.47           O  
ATOM    805  CB  LEU A  52       8.495   5.125 -25.462  1.00  1.47           C  
ATOM    806  CG  LEU A  52       8.922   6.284 -26.399  1.00  1.47           C  
ATOM    807  CD1 LEU A  52       9.661   5.727 -27.625  1.00  1.47           C  
ATOM    808  CD2 LEU A  52       7.686   7.051 -26.812  1.00  1.47           C  
ATOM    809  H   LEU A  52       9.984   6.075 -23.596  1.00  1.47           H  
ATOM    810  HA  LEU A  52       7.209   6.329 -24.244  1.00  1.47           H  
ATOM    811 1HB  LEU A  52       9.360   4.488 -25.305  1.00  1.47           H  
ATOM    812 2HB  LEU A  52       7.731   4.541 -25.971  1.00  1.47           H  
ATOM    813  HG  LEU A  52       9.584   6.951 -25.877  1.00  1.47           H  
ATOM    814 1HD1 LEU A  52       9.961   6.548 -28.276  1.00  1.47           H  
ATOM    815 2HD1 LEU A  52      10.544   5.194 -27.296  1.00  1.47           H  
ATOM    816 3HD1 LEU A  52       9.004   5.053 -28.170  1.00  1.47           H  
ATOM    817 1HD2 LEU A  52       7.973   7.878 -27.462  1.00  1.47           H  
ATOM    818 2HD2 LEU A  52       7.007   6.387 -27.345  1.00  1.47           H  
ATOM    819 3HD2 LEU A  52       7.193   7.441 -25.927  1.00  1.47           H  
ATOM    820  N   MET A  53       8.083   3.548 -22.703  1.00  1.45           N  
ATOM    821  CA  MET A  53       7.500   2.394 -22.030  1.00  1.45           C  
ATOM    822  C   MET A  53       6.595   2.877 -20.903  1.00  1.45           C  
ATOM    823  O   MET A  53       5.524   2.308 -20.659  1.00  1.45           O  
ATOM    824  CB  MET A  53       8.577   1.475 -21.479  1.00  1.45           C  
ATOM    825  CG  MET A  53       9.473   0.798 -22.525  1.00  1.45           C  
ATOM    826  SD  MET A  53       8.586  -0.198 -23.692  1.00  1.45           S  
ATOM    827  CE  MET A  53       8.487   0.978 -25.040  1.00  1.45           C  
ATOM    828  H   MET A  53       9.092   3.700 -22.691  1.00  1.45           H  
ATOM    829  HA  MET A  53       6.889   1.841 -22.742  1.00  1.45           H  
ATOM    830 1HB  MET A  53       9.219   2.038 -20.799  1.00  1.45           H  
ATOM    831 2HB  MET A  53       8.100   0.700 -20.917  1.00  1.45           H  
ATOM    832 1HG  MET A  53      10.000   1.547 -23.072  1.00  1.45           H  
ATOM    833 2HG  MET A  53      10.206   0.173 -22.022  1.00  1.45           H  
ATOM    834 1HE  MET A  53       7.950   0.528 -25.867  1.00  1.45           H  
ATOM    835 2HE  MET A  53       7.956   1.865 -24.708  1.00  1.45           H  
ATOM    836 3HE  MET A  53       9.487   1.253 -25.356  1.00  1.45           H  
ATOM    837  N   ILE A  54       6.986   3.980 -20.257  1.00  1.46           N  
ATOM    838  CA  ILE A  54       6.150   4.555 -19.218  1.00  1.46           C  
ATOM    839  C   ILE A  54       4.852   5.025 -19.830  1.00  1.46           C  
ATOM    840  O   ILE A  54       3.785   4.699 -19.323  1.00  1.46           O  
ATOM    841  CB  ILE A  54       6.845   5.721 -18.496  1.00  1.46           C  
ATOM    842  CG1 ILE A  54       8.004   5.164 -17.693  1.00  1.46           C  
ATOM    843  CG2 ILE A  54       5.843   6.477 -17.644  1.00  1.46           C  
ATOM    844  CD1 ILE A  54       8.968   6.188 -17.165  1.00  1.46           C  
ATOM    845  H   ILE A  54       7.894   4.398 -20.471  1.00  1.46           H  
ATOM    846  HA  ILE A  54       5.927   3.784 -18.482  1.00  1.46           H  
ATOM    847  HB  ILE A  54       7.269   6.400 -19.226  1.00  1.46           H  
ATOM    848 1HG1 ILE A  54       7.607   4.598 -16.848  1.00  1.46           H  
ATOM    849 2HG1 ILE A  54       8.548   4.490 -18.336  1.00  1.46           H  
ATOM    850 1HG2 ILE A  54       6.342   7.300 -17.140  1.00  1.46           H  
ATOM    851 2HG2 ILE A  54       5.050   6.868 -18.281  1.00  1.46           H  
ATOM    852 3HG2 ILE A  54       5.419   5.812 -16.921  1.00  1.46           H  
ATOM    853 1HD1 ILE A  54       9.750   5.682 -16.640  1.00  1.46           H  
ATOM    854 2HD1 ILE A  54       9.399   6.745 -17.990  1.00  1.46           H  
ATOM    855 3HD1 ILE A  54       8.452   6.868 -16.494  1.00  1.46           H  
ATOM    856  N   LEU A  55       4.923   5.733 -20.952  1.00  1.50           N  
ATOM    857  CA  LEU A  55       3.716   6.238 -21.589  1.00  1.50           C  
ATOM    858  C   LEU A  55       2.789   5.108 -22.025  1.00  1.50           C  
ATOM    859  O   LEU A  55       1.568   5.230 -21.911  1.00  1.50           O  
ATOM    860  CB  LEU A  55       4.092   7.120 -22.772  1.00  1.50           C  
ATOM    861  CG  LEU A  55       4.770   8.431 -22.380  1.00  1.50           C  
ATOM    862  CD1 LEU A  55       5.262   9.142 -23.630  1.00  1.50           C  
ATOM    863  CD2 LEU A  55       3.787   9.280 -21.588  1.00  1.50           C  
ATOM    864  H   LEU A  55       5.840   5.963 -21.341  1.00  1.50           H  
ATOM    865  HA  LEU A  55       3.188   6.852 -20.865  1.00  1.50           H  
ATOM    866 1HB  LEU A  55       4.774   6.566 -23.413  1.00  1.50           H  
ATOM    867 2HB  LEU A  55       3.193   7.354 -23.338  1.00  1.50           H  
ATOM    868  HG  LEU A  55       5.631   8.220 -21.755  1.00  1.50           H  
ATOM    869 1HD1 LEU A  55       5.759  10.069 -23.349  1.00  1.50           H  
ATOM    870 2HD1 LEU A  55       5.966   8.499 -24.149  1.00  1.50           H  
ATOM    871 3HD1 LEU A  55       4.420   9.363 -24.282  1.00  1.50           H  
ATOM    872 1HD2 LEU A  55       4.271  10.212 -21.295  1.00  1.50           H  
ATOM    873 2HD2 LEU A  55       2.916   9.501 -22.205  1.00  1.50           H  
ATOM    874 3HD2 LEU A  55       3.473   8.736 -20.696  1.00  1.50           H  
ATOM    875  N   VAL A  56       3.348   3.986 -22.481  1.00  1.56           N  
ATOM    876  CA  VAL A  56       2.505   2.856 -22.849  1.00  1.56           C  
ATOM    877  C   VAL A  56       1.747   2.338 -21.637  1.00  1.56           C  
ATOM    878  O   VAL A  56       0.531   2.126 -21.696  1.00  1.56           O  
ATOM    879  CB  VAL A  56       3.334   1.695 -23.425  1.00  1.56           C  
ATOM    880  CG1 VAL A  56       2.442   0.462 -23.577  1.00  1.56           C  
ATOM    881  CG2 VAL A  56       3.911   2.081 -24.775  1.00  1.56           C  
ATOM    882  H   VAL A  56       4.362   3.934 -22.594  1.00  1.56           H  
ATOM    883  HA  VAL A  56       1.789   3.189 -23.600  1.00  1.56           H  
ATOM    884  HB  VAL A  56       4.143   1.454 -22.733  1.00  1.56           H  
ATOM    885 1HG1 VAL A  56       3.033  -0.364 -23.972  1.00  1.56           H  
ATOM    886 2HG1 VAL A  56       2.039   0.189 -22.604  1.00  1.56           H  
ATOM    887 3HG1 VAL A  56       1.625   0.686 -24.263  1.00  1.56           H  
ATOM    888 1HG2 VAL A  56       4.499   1.253 -25.168  1.00  1.56           H  
ATOM    889 2HG2 VAL A  56       3.098   2.310 -25.462  1.00  1.56           H  
ATOM    890 3HG2 VAL A  56       4.538   2.944 -24.672  1.00  1.56           H  
ATOM    891  N   LYS A  57       2.452   2.173 -20.520  1.00  1.68           N  
ATOM    892  CA  LYS A  57       1.821   1.660 -19.316  1.00  1.68           C  
ATOM    893  C   LYS A  57       0.830   2.676 -18.751  1.00  1.68           C  
ATOM    894  O   LYS A  57      -0.245   2.299 -18.275  1.00  1.68           O  
ATOM    895  CB  LYS A  57       2.897   1.315 -18.306  1.00  1.68           C  
ATOM    896  CG  LYS A  57       3.798   0.127 -18.691  1.00  1.68           C  
ATOM    897  CD  LYS A  57       3.114  -1.234 -18.509  1.00  1.68           C  
ATOM    898  CE  LYS A  57       4.015  -2.376 -19.022  1.00  1.68           C  
ATOM    899  NZ  LYS A  57       3.505  -3.725 -18.660  1.00  1.68           N  
ATOM    900  H   LYS A  57       3.455   2.376 -20.520  1.00  1.68           H  
ATOM    901  HA  LYS A  57       1.275   0.755 -19.571  1.00  1.68           H  
ATOM    902 1HB  LYS A  57       3.542   2.183 -18.166  1.00  1.68           H  
ATOM    903 2HB  LYS A  57       2.429   1.080 -17.360  1.00  1.68           H  
ATOM    904 1HG  LYS A  57       4.112   0.237 -19.733  1.00  1.68           H  
ATOM    905 2HG  LYS A  57       4.687   0.159 -18.063  1.00  1.68           H  
ATOM    906 1HD  LYS A  57       2.901  -1.401 -17.449  1.00  1.68           H  
ATOM    907 2HD  LYS A  57       2.175  -1.247 -19.057  1.00  1.68           H  
ATOM    908 1HE  LYS A  57       4.058  -2.300 -20.107  1.00  1.68           H  
ATOM    909 2HE  LYS A  57       5.010  -2.275 -18.623  1.00  1.68           H  
ATOM    910 1HZ  LYS A  57       4.127  -4.424 -19.031  1.00  1.68           H  
ATOM    911 2HZ  LYS A  57       3.517  -3.810 -17.634  1.00  1.68           H  
ATOM    912 3HZ  LYS A  57       2.578  -3.873 -19.015  1.00  1.68           H  
ATOM    913  N   VAL A  58       1.156   3.968 -18.849  1.00  1.92           N  
ATOM    914  CA  VAL A  58       0.246   4.996 -18.379  1.00  1.92           C  
ATOM    915  C   VAL A  58      -1.019   4.977 -19.213  1.00  1.92           C  
ATOM    916  O   VAL A  58      -2.118   5.063 -18.685  1.00  1.92           O  
ATOM    917  CB  VAL A  58       0.861   6.394 -18.401  1.00  1.92           C  
ATOM    918  CG1 VAL A  58      -0.215   7.428 -18.113  1.00  1.92           C  
ATOM    919  CG2 VAL A  58       1.948   6.481 -17.319  1.00  1.92           C  
ATOM    920  H   VAL A  58       2.056   4.233 -19.234  1.00  1.92           H  
ATOM    921  HA  VAL A  58       0.011   4.787 -17.345  1.00  1.92           H  
ATOM    922  HB  VAL A  58       1.284   6.588 -19.386  1.00  1.92           H  
ATOM    923 1HG1 VAL A  58       0.228   8.423 -18.129  1.00  1.92           H  
ATOM    924 2HG1 VAL A  58      -0.996   7.366 -18.874  1.00  1.92           H  
ATOM    925 3HG1 VAL A  58      -0.649   7.237 -17.132  1.00  1.92           H  
ATOM    926 1HG2 VAL A  58       2.393   7.473 -17.329  1.00  1.92           H  
ATOM    927 2HG2 VAL A  58       1.500   6.292 -16.347  1.00  1.92           H  
ATOM    928 3HG2 VAL A  58       2.712   5.746 -17.498  1.00  1.92           H  
ATOM    929  N   ALA A  59      -0.893   4.854 -20.528  1.00  2.36           N  
ATOM    930  CA  ALA A  59      -2.095   4.778 -21.332  1.00  2.36           C  
ATOM    931  C   ALA A  59      -2.930   3.563 -20.921  1.00  2.36           C  
ATOM    932  O   ALA A  59      -4.157   3.657 -20.781  1.00  2.36           O  
ATOM    933  CB  ALA A  59      -1.732   4.687 -22.800  1.00  2.36           C  
ATOM    934  H   ALA A  59       0.025   4.816 -20.969  1.00  2.36           H  
ATOM    935  HA  ALA A  59      -2.684   5.676 -21.154  1.00  2.36           H  
ATOM    936 1HB  ALA A  59      -2.637   4.643 -23.399  1.00  2.36           H  
ATOM    937 2HB  ALA A  59      -1.145   5.561 -23.082  1.00  2.36           H  
ATOM    938 3HB  ALA A  59      -1.139   3.786 -22.965  1.00  2.36           H  
ATOM    939  N   ARG A  60      -2.273   2.432 -20.654  1.00  3.06           N  
ATOM    940  CA  ARG A  60      -3.020   1.242 -20.289  1.00  3.06           C  
ATOM    941  C   ARG A  60      -3.819   1.428 -19.007  1.00  3.06           C  
ATOM    942  O   ARG A  60      -5.016   1.127 -19.001  1.00  3.06           O  
ATOM    943  CB  ARG A  60      -2.082   0.049 -20.173  1.00  3.06           C  
ATOM    944  CG  ARG A  60      -1.568  -0.467 -21.522  1.00  3.06           C  
ATOM    945  CD  ARG A  60      -0.628  -1.602 -21.374  1.00  3.06           C  
ATOM    946  NE  ARG A  60      -0.113  -2.057 -22.663  1.00  3.06           N  
ATOM    947  CZ  ARG A  60      -0.746  -2.934 -23.470  1.00  3.06           C  
ATOM    948  NH1 ARG A  60      -1.904  -3.438 -23.108  1.00  3.06           N  
ATOM    949  NH2 ARG A  60      -0.209  -3.293 -24.625  1.00  3.06           N  
ATOM    950  H   ARG A  60      -1.258   2.386 -20.769  1.00  3.06           H  
ATOM    951  HA  ARG A  60      -3.719   1.029 -21.096  1.00  3.06           H  
ATOM    952 1HB  ARG A  60      -1.221   0.320 -19.571  1.00  3.06           H  
ATOM    953 2HB  ARG A  60      -2.592  -0.769 -19.668  1.00  3.06           H  
ATOM    954 1HG  ARG A  60      -2.414  -0.807 -22.115  1.00  3.06           H  
ATOM    955 2HG  ARG A  60      -1.064   0.330 -22.053  1.00  3.06           H  
ATOM    956 1HD  ARG A  60       0.217  -1.285 -20.766  1.00  3.06           H  
ATOM    957 2HD  ARG A  60      -1.133  -2.436 -20.892  1.00  3.06           H  
ATOM    958  HE  ARG A  60       0.773  -1.684 -22.975  1.00  3.06           H  
ATOM    959 1HH1 ARG A  60      -2.320  -3.169 -22.228  1.00  3.06           H  
ATOM    960 2HH1 ARG A  60      -2.379  -4.095 -23.711  1.00  3.06           H  
ATOM    961 1HH2 ARG A  60       0.683  -2.919 -24.915  1.00  3.06           H  
ATOM    962 2HH2 ARG A  60      -0.692  -3.950 -25.219  1.00  3.06           H  
ATOM    963  N   VAL A  61      -3.233   2.081 -17.993  1.00  3.98           N  
ATOM    964  CA  VAL A  61      -3.941   2.304 -16.723  1.00  3.98           C  
ATOM    965  C   VAL A  61      -5.083   3.322 -16.837  1.00  3.98           C  
ATOM    966  O   VAL A  61      -5.780   3.576 -15.852  1.00  3.98           O  
ATOM    967  CB  VAL A  61      -2.993   2.701 -15.567  1.00  3.98           C  
ATOM    968  CG1 VAL A  61      -1.970   1.587 -15.306  1.00  3.98           C  
ATOM    969  CG2 VAL A  61      -2.299   3.931 -15.903  1.00  3.98           C  
ATOM    970  H   VAL A  61      -2.252   2.355 -18.085  1.00  3.98           H  
ATOM    971  HA  VAL A  61      -4.377   1.356 -16.429  1.00  3.98           H  
ATOM    972  HB  VAL A  61      -3.580   2.844 -14.661  1.00  3.98           H  
ATOM    973 1HG1 VAL A  61      -1.313   1.875 -14.484  1.00  3.98           H  
ATOM    974 2HG1 VAL A  61      -2.499   0.669 -15.047  1.00  3.98           H  
ATOM    975 3HG1 VAL A  61      -1.375   1.426 -16.203  1.00  3.98           H  
ATOM    976 1HG2 VAL A  61      -1.626   4.222 -15.102  1.00  3.98           H  
ATOM    977 2HG2 VAL A  61      -1.753   3.709 -16.775  1.00  3.98           H  
ATOM    978 3HG2 VAL A  61      -3.015   4.730 -16.095  1.00  3.98           H  
ATOM    979  N   LYS A  62      -5.236   3.952 -18.013  1.00  4.90           N  
ATOM    980  CA  LYS A  62      -6.333   4.867 -18.270  1.00  4.90           C  
ATOM    981  C   LYS A  62      -7.431   4.131 -19.057  1.00  4.90           C  
ATOM    982  O   LYS A  62      -8.589   4.560 -19.068  1.00  4.90           O  
ATOM    983  CB  LYS A  62      -5.845   6.117 -19.003  1.00  4.90           C  
ATOM    984  CG  LYS A  62      -4.797   6.919 -18.222  1.00  4.90           C  
ATOM    985  CD  LYS A  62      -5.337   7.454 -16.912  1.00  4.90           C  
ATOM    986  CE  LYS A  62      -4.281   8.277 -16.185  1.00  4.90           C  
ATOM    987  NZ  LYS A  62      -4.785   8.795 -14.878  1.00  4.90           N  
ATOM    988  H   LYS A  62      -4.610   3.750 -18.789  1.00  4.90           H  
ATOM    989  HA  LYS A  62      -6.761   5.175 -17.317  1.00  4.90           H  
ATOM    990 1HB  LYS A  62      -5.395   5.823 -19.953  1.00  4.90           H  
ATOM    991 2HB  LYS A  62      -6.689   6.768 -19.222  1.00  4.90           H  
ATOM    992 1HG  LYS A  62      -3.977   6.277 -17.984  1.00  4.90           H  
ATOM    993 2HG  LYS A  62      -4.425   7.741 -18.831  1.00  4.90           H  
ATOM    994 1HD  LYS A  62      -6.213   8.075 -17.098  1.00  4.90           H  
ATOM    995 2HD  LYS A  62      -5.632   6.614 -16.276  1.00  4.90           H  
ATOM    996 1HE  LYS A  62      -3.405   7.651 -16.005  1.00  4.90           H  
ATOM    997 2HE  LYS A  62      -3.989   9.119 -16.812  1.00  4.90           H  
ATOM    998 1HZ  LYS A  62      -4.060   9.333 -14.423  1.00  4.90           H  
ATOM    999 2HZ  LYS A  62      -5.591   9.384 -15.036  1.00  4.90           H  
ATOM   1000 3HZ  LYS A  62      -5.047   8.016 -14.288  1.00  4.90           H  
ATOM   1001  N   GLY A  63      -7.058   3.026 -19.739  1.00  5.38           N  
ATOM   1002  CA  GLY A  63      -8.027   2.199 -20.467  1.00  5.38           C  
ATOM   1003  C   GLY A  63      -8.701   1.247 -19.466  1.00  5.38           C  
ATOM   1004  O   GLY A  63      -9.812   0.750 -19.681  1.00  5.38           O  
ATOM   1005  H   GLY A  63      -6.081   2.733 -19.731  1.00  5.38           H  
ATOM   1006 1HA  GLY A  63      -8.770   2.830 -20.951  1.00  5.38           H  
ATOM   1007 2HA  GLY A  63      -7.513   1.627 -21.238  1.00  5.38           H  
ATOM   1008  N   THR A  64      -8.000   1.060 -18.352  1.00  5.16           N  
ATOM   1009  CA  THR A  64      -8.353   0.263 -17.186  1.00  5.16           C  
ATOM   1010  C   THR A  64      -8.414   1.364 -16.100  1.00  5.16           C  
ATOM   1011  O   THR A  64      -8.393   2.526 -16.493  1.00  5.16           O  
ATOM   1012  CB  THR A  64      -7.318  -0.884 -16.988  1.00  5.16           C  
ATOM   1013  OG1 THR A  64      -6.062  -0.371 -16.596  1.00  5.16           O  
ATOM   1014  CG2 THR A  64      -7.129  -1.608 -18.303  1.00  5.16           C  
ATOM   1015  H   THR A  64      -7.075   1.483 -18.338  1.00  5.16           H  
ATOM   1016  HA  THR A  64      -9.346  -0.169 -17.307  1.00  5.16           H  
ATOM   1017  HB  THR A  64      -7.657  -1.603 -16.275  1.00  5.16           H  
ATOM   1018  HG1 THR A  64      -6.103  -0.139 -15.652  1.00  5.16           H  
ATOM   1019 1HG2 THR A  64      -6.405  -2.411 -18.172  1.00  5.16           H  
ATOM   1020 2HG2 THR A  64      -8.081  -2.024 -18.628  1.00  5.16           H  
ATOM   1021 3HG2 THR A  64      -6.760  -0.912 -19.052  1.00  5.16           H  
ATOM   1022  N   GLY A  65      -8.576   1.120 -14.786  1.00  4.37           N  
ATOM   1023  CA  GLY A  65      -8.627  -0.116 -14.019  1.00  4.37           C  
ATOM   1024  C   GLY A  65      -7.274  -0.236 -13.320  1.00  4.37           C  
ATOM   1025  O   GLY A  65      -6.232  -0.279 -13.973  1.00  4.37           O  
ATOM   1026  H   GLY A  65      -8.671   1.955 -14.225  1.00  4.37           H  
ATOM   1027 1HA  GLY A  65      -9.418  -0.046 -13.272  1.00  4.37           H  
ATOM   1028 2HA  GLY A  65      -8.847  -0.978 -14.633  1.00  4.37           H  
ATOM   1029  N   TYR A  66      -7.280  -0.231 -11.995  1.00  3.35           N  
ATOM   1030  CA  TYR A  66      -6.028  -0.279 -11.247  1.00  3.35           C  
ATOM   1031  C   TYR A  66      -5.509  -1.684 -11.060  1.00  3.35           C  
ATOM   1032  O   TYR A  66      -6.276  -2.604 -10.769  1.00  3.35           O  
ATOM   1033  CB  TYR A  66      -6.149   0.375  -9.873  1.00  3.35           C  
ATOM   1034  CG  TYR A  66      -4.829   0.328  -9.081  1.00  3.35           C  
ATOM   1035  CD1 TYR A  66      -3.824   1.258  -9.332  1.00  3.35           C  
ATOM   1036  CD2 TYR A  66      -4.625  -0.662  -8.123  1.00  3.35           C  
ATOM   1037  CE1 TYR A  66      -2.635   1.200  -8.626  1.00  3.35           C  
ATOM   1038  CE2 TYR A  66      -3.431  -0.718  -7.425  1.00  3.35           C  
ATOM   1039  CZ  TYR A  66      -2.441   0.208  -7.672  1.00  3.35           C  
ATOM   1040  OH  TYR A  66      -1.260   0.154  -6.969  1.00  3.35           O  
ATOM   1041  H   TYR A  66      -8.156  -0.198 -11.493  1.00  3.35           H  
ATOM   1042  HA  TYR A  66      -5.274   0.269 -11.814  1.00  3.35           H  
ATOM   1043 1HB  TYR A  66      -6.445   1.418  -9.986  1.00  3.35           H  
ATOM   1044 2HB  TYR A  66      -6.918  -0.130  -9.291  1.00  3.35           H  
ATOM   1045  HD1 TYR A  66      -3.974   2.034 -10.082  1.00  3.35           H  
ATOM   1046  HD2 TYR A  66      -5.405  -1.397  -7.927  1.00  3.35           H  
ATOM   1047  HE1 TYR A  66      -1.860   1.928  -8.818  1.00  3.35           H  
ATOM   1048  HE2 TYR A  66      -3.274  -1.495  -6.677  1.00  3.35           H  
ATOM   1049  HH  TYR A  66      -1.287  -0.581  -6.354  1.00  3.35           H  
ATOM   1050  N   HIS A  67      -4.205  -1.847 -11.202  1.00  2.46           N  
ATOM   1051  CA  HIS A  67      -3.600  -3.118 -10.884  1.00  2.46           C  
ATOM   1052  C   HIS A  67      -2.157  -2.873 -10.488  1.00  2.46           C  
ATOM   1053  O   HIS A  67      -1.449  -2.054 -11.094  1.00  2.46           O  
ATOM   1054  CB  HIS A  67      -3.688  -4.110 -12.049  1.00  2.46           C  
ATOM   1055  CG  HIS A  67      -3.358  -5.537 -11.649  1.00  2.46           C  
ATOM   1056  ND1 HIS A  67      -2.065  -6.000 -11.492  1.00  2.46           N  
ATOM   1057  CD2 HIS A  67      -4.170  -6.589 -11.380  1.00  2.46           C  
ATOM   1058  CE1 HIS A  67      -2.100  -7.282 -11.141  1.00  2.46           C  
ATOM   1059  NE2 HIS A  67      -3.365  -7.659 -11.068  1.00  2.46           N  
ATOM   1060  H   HIS A  67      -3.629  -1.066 -11.483  1.00  2.46           H  
ATOM   1061  HA  HIS A  67      -4.106  -3.564 -10.028  1.00  2.46           H  
ATOM   1062 1HB  HIS A  67      -4.698  -4.097 -12.463  1.00  2.46           H  
ATOM   1063 2HB  HIS A  67      -3.004  -3.806 -12.841  1.00  2.46           H  
ATOM   1064  HD2 HIS A  67      -5.261  -6.586 -11.407  1.00  2.46           H  
ATOM   1065  HE1 HIS A  67      -1.232  -7.918 -10.948  1.00  2.46           H  
ATOM   1066  HE2 HIS A  67      -3.692  -8.586 -10.825  1.00  2.46           H  
ATOM   1067  N   ARG A  68      -1.729  -3.626  -9.485  1.00  1.85           N  
ATOM   1068  CA  ARG A  68      -0.395  -3.550  -8.925  1.00  1.85           C  
ATOM   1069  C   ARG A  68       0.705  -3.778  -9.950  1.00  1.85           C  
ATOM   1070  O   ARG A  68       1.727  -3.094  -9.903  1.00  1.85           O  
ATOM   1071  CB  ARG A  68      -0.288  -4.560  -7.788  1.00  1.85           C  
ATOM   1072  CG  ARG A  68       1.032  -4.607  -6.994  1.00  1.85           C  
ATOM   1073  CD  ARG A  68       0.881  -5.546  -5.826  1.00  1.85           C  
ATOM   1074  NE  ARG A  68       2.110  -5.768  -5.069  1.00  1.85           N  
ATOM   1075  CZ  ARG A  68       2.163  -6.381  -3.875  1.00  1.85           C  
ATOM   1076  NH1 ARG A  68       1.068  -6.814  -3.279  1.00  1.85           N  
ATOM   1077  NH2 ARG A  68       3.334  -6.534  -3.317  1.00  1.85           N  
ATOM   1078  H   ARG A  68      -2.380  -4.282  -9.077  1.00  1.85           H  
ATOM   1079  HA  ARG A  68      -0.267  -2.551  -8.506  1.00  1.85           H  
ATOM   1080 1HB  ARG A  68      -1.089  -4.380  -7.073  1.00  1.85           H  
ATOM   1081 2HB  ARG A  68      -0.441  -5.561  -8.199  1.00  1.85           H  
ATOM   1082 1HG  ARG A  68       1.839  -4.972  -7.636  1.00  1.85           H  
ATOM   1083 2HG  ARG A  68       1.282  -3.613  -6.617  1.00  1.85           H  
ATOM   1084 1HD  ARG A  68       0.137  -5.142  -5.141  1.00  1.85           H  
ATOM   1085 2HD  ARG A  68       0.539  -6.511  -6.198  1.00  1.85           H  
ATOM   1086  HE  ARG A  68       3.022  -5.482  -5.464  1.00  1.85           H  
ATOM   1087 1HH1 ARG A  68       0.169  -6.686  -3.721  1.00  1.85           H  
ATOM   1088 2HH1 ARG A  68       1.130  -7.268  -2.381  1.00  1.85           H  
ATOM   1089 1HH2 ARG A  68       4.152  -6.179  -3.832  1.00  1.85           H  
ATOM   1090 2HH2 ARG A  68       3.428  -6.985  -2.425  1.00  1.85           H  
ATOM   1091  N   ASP A  69       0.526  -4.710 -10.889  1.00  1.50           N  
ATOM   1092  CA  ASP A  69       1.616  -4.966 -11.824  1.00  1.50           C  
ATOM   1093  C   ASP A  69       1.846  -3.800 -12.769  1.00  1.50           C  
ATOM   1094  O   ASP A  69       2.988  -3.451 -13.053  1.00  1.50           O  
ATOM   1095  CB  ASP A  69       1.379  -6.238 -12.635  1.00  1.50           C  
ATOM   1096  CG  ASP A  69       1.540  -7.524 -11.813  1.00  1.50           C  
ATOM   1097  OD1 ASP A  69       2.059  -7.457 -10.722  1.00  1.50           O  
ATOM   1098  OD2 ASP A  69       1.145  -8.560 -12.290  1.00  1.50           O  
ATOM   1099  H   ASP A  69      -0.349  -5.226 -10.964  1.00  1.50           H  
ATOM   1100  HA  ASP A  69       2.527  -5.112 -11.245  1.00  1.50           H  
ATOM   1101 1HB  ASP A  69       0.373  -6.213 -13.056  1.00  1.50           H  
ATOM   1102 2HB  ASP A  69       2.079  -6.266 -13.472  1.00  1.50           H  
ATOM   1103  N   SER A  70       0.778  -3.155 -13.239  1.00  1.30           N  
ATOM   1104  CA  SER A  70       0.977  -2.042 -14.160  1.00  1.30           C  
ATOM   1105  C   SER A  70       1.634  -0.890 -13.425  1.00  1.30           C  
ATOM   1106  O   SER A  70       2.560  -0.254 -13.932  1.00  1.30           O  
ATOM   1107  CB  SER A  70      -0.331  -1.582 -14.757  1.00  1.30           C  
ATOM   1108  OG  SER A  70      -0.898  -2.568 -15.579  1.00  1.30           O  
ATOM   1109  H   SER A  70      -0.154  -3.439 -12.964  1.00  1.30           H  
ATOM   1110  HA  SER A  70       1.641  -2.365 -14.964  1.00  1.30           H  
ATOM   1111 1HB  SER A  70      -1.024  -1.333 -13.951  1.00  1.30           H  
ATOM   1112 2HB  SER A  70      -0.158  -0.679 -15.335  1.00  1.30           H  
ATOM   1113  HG  SER A  70      -1.754  -2.221 -15.851  1.00  1.30           H  
ATOM   1114  N   TYR A  71       1.184  -0.656 -12.195  1.00  1.18           N  
ATOM   1115  CA  TYR A  71       1.705   0.438 -11.396  1.00  1.18           C  
ATOM   1116  C   TYR A  71       3.195   0.185 -11.117  1.00  1.18           C  
ATOM   1117  O   TYR A  71       4.028   1.098 -11.210  1.00  1.18           O  
ATOM   1118  CB  TYR A  71       0.861   0.565 -10.132  1.00  1.18           C  
ATOM   1119  CG  TYR A  71       1.045   1.823  -9.353  1.00  1.18           C  
ATOM   1120  CD1 TYR A  71       0.507   2.991  -9.872  1.00  1.18           C  
ATOM   1121  CD2 TYR A  71       1.671   1.834  -8.136  1.00  1.18           C  
ATOM   1122  CE1 TYR A  71       0.604   4.168  -9.180  1.00  1.18           C  
ATOM   1123  CE2 TYR A  71       1.780   3.027  -7.426  1.00  1.18           C  
ATOM   1124  CZ  TYR A  71       1.241   4.192  -7.953  1.00  1.18           C  
ATOM   1125  OH  TYR A  71       1.315   5.391  -7.270  1.00  1.18           O  
ATOM   1126  H   TYR A  71       0.424  -1.229 -11.815  1.00  1.18           H  
ATOM   1127  HA  TYR A  71       1.623   1.362 -11.967  1.00  1.18           H  
ATOM   1128 1HB  TYR A  71      -0.195   0.481 -10.399  1.00  1.18           H  
ATOM   1129 2HB  TYR A  71       1.084  -0.274  -9.469  1.00  1.18           H  
ATOM   1130  HD1 TYR A  71      -0.004   2.968 -10.836  1.00  1.18           H  
ATOM   1131  HD2 TYR A  71       2.067   0.909  -7.736  1.00  1.18           H  
ATOM   1132  HE1 TYR A  71       0.175   5.080  -9.593  1.00  1.18           H  
ATOM   1133  HE2 TYR A  71       2.275   3.052  -6.450  1.00  1.18           H  
ATOM   1134  HH  TYR A  71       1.829   5.281  -6.432  1.00  1.18           H  
ATOM   1135  N   THR A  72       3.520  -1.072 -10.793  1.00  1.11           N  
ATOM   1136  CA  THR A  72       4.877  -1.505 -10.513  1.00  1.11           C  
ATOM   1137  C   THR A  72       5.746  -1.335 -11.758  1.00  1.11           C  
ATOM   1138  O   THR A  72       6.854  -0.803 -11.671  1.00  1.11           O  
ATOM   1139  CB  THR A  72       4.869  -2.968 -10.014  1.00  1.11           C  
ATOM   1140  OG1 THR A  72       4.069  -3.055  -8.840  1.00  1.11           O  
ATOM   1141  CG2 THR A  72       6.230  -3.421  -9.656  1.00  1.11           C  
ATOM   1142  H   THR A  72       2.784  -1.772 -10.713  1.00  1.11           H  
ATOM   1143  HA  THR A  72       5.303  -0.877  -9.753  1.00  1.11           H  
ATOM   1144  HB  THR A  72       4.457  -3.612 -10.787  1.00  1.11           H  
ATOM   1145  HG1 THR A  72       3.145  -2.876  -9.090  1.00  1.11           H  
ATOM   1146 1HG2 THR A  72       6.187  -4.447  -9.296  1.00  1.11           H  
ATOM   1147 2HG2 THR A  72       6.864  -3.367 -10.537  1.00  1.11           H  
ATOM   1148 3HG2 THR A  72       6.619  -2.781  -8.866  1.00  1.11           H  
ATOM   1149  N   ASP A  73       5.241  -1.736 -12.932  1.00  1.07           N  
ATOM   1150  CA  ASP A  73       6.003  -1.565 -14.165  1.00  1.07           C  
ATOM   1151  C   ASP A  73       6.308  -0.091 -14.433  1.00  1.07           C  
ATOM   1152  O   ASP A  73       7.424   0.248 -14.835  1.00  1.07           O  
ATOM   1153  CB  ASP A  73       5.265  -2.165 -15.370  1.00  1.07           C  
ATOM   1154  CG  ASP A  73       5.281  -3.714 -15.420  1.00  1.07           C  
ATOM   1155  OD1 ASP A  73       6.047  -4.308 -14.680  1.00  1.07           O  
ATOM   1156  OD2 ASP A  73       4.558  -4.288 -16.243  1.00  1.07           O  
ATOM   1157  H   ASP A  73       4.327  -2.185 -12.964  1.00  1.07           H  
ATOM   1158  HA  ASP A  73       6.950  -2.090 -14.055  1.00  1.07           H  
ATOM   1159 1HB  ASP A  73       4.227  -1.831 -15.338  1.00  1.07           H  
ATOM   1160 2HB  ASP A  73       5.705  -1.776 -16.283  1.00  1.07           H  
ATOM   1161  N   ILE A  74       5.357   0.805 -14.144  1.00  1.07           N  
ATOM   1162  CA  ILE A  74       5.614   2.228 -14.349  1.00  1.07           C  
ATOM   1163  C   ILE A  74       6.738   2.697 -13.439  1.00  1.07           C  
ATOM   1164  O   ILE A  74       7.684   3.352 -13.896  1.00  1.07           O  
ATOM   1165  CB  ILE A  74       4.352   3.078 -14.082  1.00  1.07           C  
ATOM   1166  CG1 ILE A  74       3.303   2.790 -15.174  1.00  1.07           C  
ATOM   1167  CG2 ILE A  74       4.727   4.548 -14.047  1.00  1.07           C  
ATOM   1168  CD1 ILE A  74       1.889   3.314 -14.901  1.00  1.07           C  
ATOM   1169  H   ILE A  74       4.440   0.488 -13.824  1.00  1.07           H  
ATOM   1170  HA  ILE A  74       5.919   2.382 -15.382  1.00  1.07           H  
ATOM   1171  HB  ILE A  74       3.913   2.791 -13.128  1.00  1.07           H  
ATOM   1172 1HG1 ILE A  74       3.652   3.240 -16.101  1.00  1.07           H  
ATOM   1173 2HG1 ILE A  74       3.248   1.716 -15.306  1.00  1.07           H  
ATOM   1174 1HG2 ILE A  74       3.838   5.147 -13.858  1.00  1.07           H  
ATOM   1175 2HG2 ILE A  74       5.455   4.718 -13.256  1.00  1.07           H  
ATOM   1176 3HG2 ILE A  74       5.154   4.823 -14.988  1.00  1.07           H  
ATOM   1177 1HD1 ILE A  74       1.237   3.052 -15.737  1.00  1.07           H  
ATOM   1178 2HD1 ILE A  74       1.505   2.859 -13.989  1.00  1.07           H  
ATOM   1179 3HD1 ILE A  74       1.917   4.391 -14.787  1.00  1.07           H  
ATOM   1180  N   ALA A  75       6.659   2.329 -12.155  1.00  1.10           N  
ATOM   1181  CA  ALA A  75       7.693   2.702 -11.200  1.00  1.10           C  
ATOM   1182  C   ALA A  75       9.040   2.140 -11.624  1.00  1.10           C  
ATOM   1183  O   ALA A  75      10.070   2.811 -11.526  1.00  1.10           O  
ATOM   1184  CB  ALA A  75       7.338   2.183  -9.824  1.00  1.10           C  
ATOM   1185  H   ALA A  75       5.849   1.789 -11.838  1.00  1.10           H  
ATOM   1186  HA  ALA A  75       7.762   3.788 -11.178  1.00  1.10           H  
ATOM   1187 1HB  ALA A  75       8.099   2.480  -9.114  1.00  1.10           H  
ATOM   1188 2HB  ALA A  75       6.375   2.591  -9.517  1.00  1.10           H  
ATOM   1189 3HB  ALA A  75       7.275   1.094  -9.858  1.00  1.10           H  
ATOM   1190  N   GLY A  76       9.011   0.918 -12.140  1.00  1.15           N  
ATOM   1191  CA  GLY A  76      10.177   0.202 -12.601  1.00  1.15           C  
ATOM   1192  C   GLY A  76      10.895   0.942 -13.693  1.00  1.15           C  
ATOM   1193  O   GLY A  76      12.099   1.204 -13.588  1.00  1.15           O  
ATOM   1194  H   GLY A  76       8.119   0.430 -12.184  1.00  1.15           H  
ATOM   1195 1HA  GLY A  76      10.854   0.016 -11.770  1.00  1.15           H  
ATOM   1196 2HA  GLY A  76       9.837  -0.755 -12.980  1.00  1.15           H  
ATOM   1197  N   TYR A  77      10.161   1.280 -14.746  1.00  1.23           N  
ATOM   1198  CA  TYR A  77      10.743   1.988 -15.868  1.00  1.23           C  
ATOM   1199  C   TYR A  77      11.275   3.339 -15.428  1.00  1.23           C  
ATOM   1200  O   TYR A  77      12.350   3.753 -15.869  1.00  1.23           O  
ATOM   1201  CB  TYR A  77       9.718   2.181 -16.969  1.00  1.23           C  
ATOM   1202  CG  TYR A  77       9.375   0.945 -17.730  1.00  1.23           C  
ATOM   1203  CD1 TYR A  77       8.065   0.512 -17.783  1.00  1.23           C  
ATOM   1204  CD2 TYR A  77      10.368   0.236 -18.374  1.00  1.23           C  
ATOM   1205  CE1 TYR A  77       7.750  -0.629 -18.471  1.00  1.23           C  
ATOM   1206  CE2 TYR A  77      10.056  -0.913 -19.073  1.00  1.23           C  
ATOM   1207  CZ  TYR A  77       8.745  -1.348 -19.119  1.00  1.23           C  
ATOM   1208  OH  TYR A  77       8.418  -2.490 -19.812  1.00  1.23           O  
ATOM   1209  H   TYR A  77       9.171   1.025 -14.762  1.00  1.23           H  
ATOM   1210  HA  TYR A  77      11.573   1.402 -16.258  1.00  1.23           H  
ATOM   1211 1HB  TYR A  77       8.798   2.563 -16.526  1.00  1.23           H  
ATOM   1212 2HB  TYR A  77      10.087   2.921 -17.674  1.00  1.23           H  
ATOM   1213  HD1 TYR A  77       7.283   1.079 -17.275  1.00  1.23           H  
ATOM   1214  HD2 TYR A  77      11.386   0.585 -18.325  1.00  1.23           H  
ATOM   1215  HE1 TYR A  77       6.734  -0.960 -18.508  1.00  1.23           H  
ATOM   1216  HE2 TYR A  77      10.840  -1.474 -19.584  1.00  1.23           H  
ATOM   1217  HH  TYR A  77       9.204  -2.841 -20.238  1.00  1.23           H  
ATOM   1218  N   ALA A  78      10.547   4.023 -14.538  1.00  1.32           N  
ATOM   1219  CA  ALA A  78      11.015   5.309 -14.053  1.00  1.32           C  
ATOM   1220  C   ALA A  78      12.339   5.148 -13.322  1.00  1.32           C  
ATOM   1221  O   ALA A  78      13.280   5.911 -13.557  1.00  1.32           O  
ATOM   1222  CB  ALA A  78       9.973   5.921 -13.141  1.00  1.32           C  
ATOM   1223  H   ALA A  78       9.650   3.656 -14.207  1.00  1.32           H  
ATOM   1224  HA  ALA A  78      11.183   5.964 -14.905  1.00  1.32           H  
ATOM   1225 1HB  ALA A  78      10.319   6.892 -12.791  1.00  1.32           H  
ATOM   1226 2HB  ALA A  78       9.037   6.039 -13.690  1.00  1.32           H  
ATOM   1227 3HB  ALA A  78       9.809   5.266 -12.289  1.00  1.32           H  
ATOM   1228  N   GLY A  79      12.436   4.110 -12.484  1.00  1.40           N  
ATOM   1229  CA  GLY A  79      13.663   3.836 -11.756  1.00  1.40           C  
ATOM   1230  C   GLY A  79      14.789   3.519 -12.725  1.00  1.40           C  
ATOM   1231  O   GLY A  79      15.938   3.924 -12.525  1.00  1.40           O  
ATOM   1232  H   GLY A  79      11.624   3.514 -12.322  1.00  1.40           H  
ATOM   1233 1HA  GLY A  79      13.927   4.699 -11.143  1.00  1.40           H  
ATOM   1234 2HA  GLY A  79      13.503   2.995 -11.087  1.00  1.40           H  
ATOM   1235  N   CYS A  80      14.460   2.796 -13.795  1.00  1.46           N  
ATOM   1236  CA  CYS A  80      15.459   2.441 -14.777  1.00  1.46           C  
ATOM   1237  C   CYS A  80      15.967   3.691 -15.467  1.00  1.46           C  
ATOM   1238  O   CYS A  80      17.163   3.807 -15.722  1.00  1.46           O  
ATOM   1239  CB  CYS A  80      14.902   1.491 -15.816  1.00  1.46           C  
ATOM   1240  SG  CYS A  80      14.509  -0.130 -15.184  1.00  1.46           S  
ATOM   1241  H   CYS A  80      13.502   2.464 -13.905  1.00  1.46           H  
ATOM   1242  HA  CYS A  80      16.289   1.952 -14.269  1.00  1.46           H  
ATOM   1243 1HB  CYS A  80      14.019   1.913 -16.283  1.00  1.46           H  
ATOM   1244 2HB  CYS A  80      15.645   1.378 -16.561  1.00  1.46           H  
ATOM   1245  HG  CYS A  80      13.452   0.295 -14.434  1.00  1.46           H  
ATOM   1246  N   ALA A  81      15.069   4.639 -15.758  1.00  1.51           N  
ATOM   1247  CA  ALA A  81      15.478   5.876 -16.406  1.00  1.51           C  
ATOM   1248  C   ALA A  81      16.477   6.610 -15.528  1.00  1.51           C  
ATOM   1249  O   ALA A  81      17.472   7.166 -16.017  1.00  1.51           O  
ATOM   1250  CB  ALA A  81      14.272   6.751 -16.677  1.00  1.51           C  
ATOM   1251  H   ALA A  81      14.084   4.479 -15.548  1.00  1.51           H  
ATOM   1252  HA  ALA A  81      15.958   5.634 -17.340  1.00  1.51           H  
ATOM   1253 1HB  ALA A  81      14.590   7.665 -17.176  1.00  1.51           H  
ATOM   1254 2HB  ALA A  81      13.570   6.212 -17.314  1.00  1.51           H  
ATOM   1255 3HB  ALA A  81      13.785   7.001 -15.741  1.00  1.51           H  
ATOM   1256  N   GLU A  82      16.241   6.584 -14.213  1.00  1.54           N  
ATOM   1257  CA  GLU A  82      17.178   7.221 -13.307  1.00  1.54           C  
ATOM   1258  C   GLU A  82      18.524   6.498 -13.365  1.00  1.54           C  
ATOM   1259  O   GLU A  82      19.566   7.147 -13.447  1.00  1.54           O  
ATOM   1260  CB  GLU A  82      16.632   7.243 -11.871  1.00  1.54           C  
ATOM   1261  CG  GLU A  82      15.443   8.190 -11.653  1.00  1.54           C  
ATOM   1262  CD  GLU A  82      14.892   8.165 -10.227  1.00  1.54           C  
ATOM   1263  OE1 GLU A  82      15.303   7.331  -9.453  1.00  1.54           O  
ATOM   1264  OE2 GLU A  82      14.068   8.999  -9.919  1.00  1.54           O  
ATOM   1265  H   GLU A  82      15.389   6.140 -13.860  1.00  1.54           H  
ATOM   1266  HA  GLU A  82      17.331   8.249 -13.633  1.00  1.54           H  
ATOM   1267 1HB  GLU A  82      16.312   6.246 -11.588  1.00  1.54           H  
ATOM   1268 2HB  GLU A  82      17.429   7.536 -11.186  1.00  1.54           H  
ATOM   1269 1HG  GLU A  82      15.752   9.205 -11.895  1.00  1.54           H  
ATOM   1270 2HG  GLU A  82      14.649   7.906 -12.346  1.00  1.54           H  
ATOM   1271  N   ARG A  83      18.503   5.157 -13.424  1.00  1.59           N  
ATOM   1272  CA  ARG A  83      19.750   4.392 -13.505  1.00  1.59           C  
ATOM   1273  C   ARG A  83      20.504   4.674 -14.804  1.00  1.59           C  
ATOM   1274  O   ARG A  83      21.734   4.777 -14.798  1.00  1.59           O  
ATOM   1275  CB  ARG A  83      19.502   2.891 -13.418  1.00  1.59           C  
ATOM   1276  CG  ARG A  83      19.061   2.365 -12.063  1.00  1.59           C  
ATOM   1277  CD  ARG A  83      18.906   0.885 -12.106  1.00  1.59           C  
ATOM   1278  NE  ARG A  83      18.376   0.336 -10.880  1.00  1.59           N  
ATOM   1279  CZ  ARG A  83      19.083   0.043  -9.776  1.00  1.59           C  
ATOM   1280  NH1 ARG A  83      20.379   0.262  -9.713  1.00  1.59           N  
ATOM   1281  NH2 ARG A  83      18.433  -0.477  -8.757  1.00  1.59           N  
ATOM   1282  H   ARG A  83      17.608   4.671 -13.353  1.00  1.59           H  
ATOM   1283  HA  ARG A  83      20.382   4.685 -12.665  1.00  1.59           H  
ATOM   1284 1HB  ARG A  83      18.740   2.611 -14.135  1.00  1.59           H  
ATOM   1285 2HB  ARG A  83      20.412   2.362 -13.693  1.00  1.59           H  
ATOM   1286 1HG  ARG A  83      19.804   2.620 -11.308  1.00  1.59           H  
ATOM   1287 2HG  ARG A  83      18.102   2.806 -11.794  1.00  1.59           H  
ATOM   1288 1HD  ARG A  83      18.221   0.621 -12.913  1.00  1.59           H  
ATOM   1289 2HD  ARG A  83      19.872   0.422 -12.292  1.00  1.59           H  
ATOM   1290  HE  ARG A  83      17.376   0.122 -10.842  1.00  1.59           H  
ATOM   1291 1HH1 ARG A  83      20.860   0.658 -10.506  1.00  1.59           H  
ATOM   1292 2HH1 ARG A  83      20.888   0.033  -8.873  1.00  1.59           H  
ATOM   1293 1HH2 ARG A  83      17.424  -0.636  -8.872  1.00  1.59           H  
ATOM   1294 2HH2 ARG A  83      18.913  -0.717  -7.905  1.00  1.59           H  
ATOM   1295  N   ILE A  84      19.766   4.838 -15.912  1.00  1.71           N  
ATOM   1296  CA  ILE A  84      20.382   5.102 -17.211  1.00  1.71           C  
ATOM   1297  C   ILE A  84      21.164   6.406 -17.137  1.00  1.71           C  
ATOM   1298  O   ILE A  84      22.290   6.507 -17.639  1.00  1.71           O  
ATOM   1299  CB  ILE A  84      19.343   5.227 -18.358  1.00  1.71           C  
ATOM   1300  CG1 ILE A  84      18.647   3.908 -18.696  1.00  1.71           C  
ATOM   1301  CG2 ILE A  84      19.994   5.750 -19.596  1.00  1.71           C  
ATOM   1302  CD1 ILE A  84      17.442   4.123 -19.637  1.00  1.71           C  
ATOM   1303  H   ILE A  84      18.755   4.731 -15.848  1.00  1.71           H  
ATOM   1304  HA  ILE A  84      21.065   4.291 -17.445  1.00  1.71           H  
ATOM   1305  HB  ILE A  84      18.570   5.917 -18.044  1.00  1.71           H  
ATOM   1306 1HG1 ILE A  84      19.356   3.242 -19.189  1.00  1.71           H  
ATOM   1307 2HG1 ILE A  84      18.307   3.434 -17.792  1.00  1.71           H  
ATOM   1308 1HG2 ILE A  84      19.246   5.855 -20.374  1.00  1.71           H  
ATOM   1309 2HG2 ILE A  84      20.449   6.716 -19.398  1.00  1.71           H  
ATOM   1310 3HG2 ILE A  84      20.756   5.053 -19.930  1.00  1.71           H  
ATOM   1311 1HD1 ILE A  84      16.984   3.193 -19.859  1.00  1.71           H  
ATOM   1312 2HD1 ILE A  84      16.717   4.765 -19.181  1.00  1.71           H  
ATOM   1313 3HD1 ILE A  84      17.787   4.580 -20.559  1.00  1.71           H  
ATOM   1314  N   TYR A  85      20.542   7.406 -16.515  1.00  1.95           N  
ATOM   1315  CA  TYR A  85      21.132   8.719 -16.324  1.00  1.95           C  
ATOM   1316  C   TYR A  85      22.298   8.741 -15.324  1.00  1.95           C  
ATOM   1317  O   TYR A  85      23.325   9.371 -15.587  1.00  1.95           O  
ATOM   1318  CB  TYR A  85      20.028   9.671 -15.897  1.00  1.95           C  
ATOM   1319  CG  TYR A  85      20.447  11.095 -15.670  1.00  1.95           C  
ATOM   1320  CD1 TYR A  85      21.107  11.792 -16.661  1.00  1.95           C  
ATOM   1321  CD2 TYR A  85      20.116  11.722 -14.484  1.00  1.95           C  
ATOM   1322  CE1 TYR A  85      21.447  13.120 -16.465  1.00  1.95           C  
ATOM   1323  CE2 TYR A  85      20.452  13.044 -14.288  1.00  1.95           C  
ATOM   1324  CZ  TYR A  85      21.116  13.742 -15.275  1.00  1.95           C  
ATOM   1325  OH  TYR A  85      21.449  15.064 -15.076  1.00  1.95           O  
ATOM   1326  H   TYR A  85      19.598   7.244 -16.158  1.00  1.95           H  
ATOM   1327  HA  TYR A  85      21.521   9.051 -17.283  1.00  1.95           H  
ATOM   1328 1HB  TYR A  85      19.252   9.641 -16.635  1.00  1.95           H  
ATOM   1329 2HB  TYR A  85      19.587   9.305 -14.971  1.00  1.95           H  
ATOM   1330  HD1 TYR A  85      21.354  11.292 -17.593  1.00  1.95           H  
ATOM   1331  HD2 TYR A  85      19.582  11.169 -13.709  1.00  1.95           H  
ATOM   1332  HE1 TYR A  85      21.971  13.677 -17.241  1.00  1.95           H  
ATOM   1333  HE2 TYR A  85      20.189  13.539 -13.354  1.00  1.95           H  
ATOM   1334  HH  TYR A  85      21.835  15.434 -15.891  1.00  1.95           H  
ATOM   1335  N   GLU A  86      22.136   8.094 -14.166  1.00  2.36           N  
ATOM   1336  CA  GLU A  86      23.187   8.084 -13.148  1.00  2.36           C  
ATOM   1337  C   GLU A  86      24.462   7.342 -13.561  1.00  2.36           C  
ATOM   1338  O   GLU A  86      25.565   7.761 -13.205  1.00  2.36           O  
ATOM   1339  CB  GLU A  86      22.673   7.495 -11.829  1.00  2.36           C  
ATOM   1340  CG  GLU A  86      21.673   8.378 -11.076  1.00  2.36           C  
ATOM   1341  CD  GLU A  86      21.189   7.756  -9.777  1.00  2.36           C  
ATOM   1342  OE1 GLU A  86      21.483   6.607  -9.537  1.00  2.36           O  
ATOM   1343  OE2 GLU A  86      20.542   8.443  -9.019  1.00  2.36           O  
ATOM   1344  H   GLU A  86      21.263   7.603 -13.987  1.00  2.36           H  
ATOM   1345  HA  GLU A  86      23.463   9.121 -12.958  1.00  2.36           H  
ATOM   1346 1HB  GLU A  86      22.180   6.541 -12.036  1.00  2.36           H  
ATOM   1347 2HB  GLU A  86      23.513   7.293 -11.169  1.00  2.36           H  
ATOM   1348 1HG  GLU A  86      22.150   9.332 -10.853  1.00  2.36           H  
ATOM   1349 2HG  GLU A  86      20.820   8.577 -11.722  1.00  2.36           H  
ATOM   1350  N   GLU A  87      24.327   6.232 -14.285  1.00  2.99           N  
ATOM   1351  CA  GLU A  87      25.502   5.471 -14.688  1.00  2.99           C  
ATOM   1352  C   GLU A  87      26.367   6.352 -15.604  1.00  2.99           C  
ATOM   1353  O   GLU A  87      25.827   6.985 -16.506  1.00  2.99           O  
ATOM   1354  CB  GLU A  87      25.088   4.188 -15.410  1.00  2.99           C  
ATOM   1355  CG  GLU A  87      26.243   3.233 -15.766  1.00  2.99           C  
ATOM   1356  CD  GLU A  87      25.796   1.935 -16.429  1.00  2.99           C  
ATOM   1357  OE1 GLU A  87      24.651   1.839 -16.824  1.00  2.99           O  
ATOM   1358  OE2 GLU A  87      26.601   1.041 -16.534  1.00  2.99           O  
ATOM   1359  H   GLU A  87      23.397   5.898 -14.545  1.00  2.99           H  
ATOM   1360  HA  GLU A  87      26.030   5.181 -13.790  1.00  2.99           H  
ATOM   1361 1HB  GLU A  87      24.372   3.642 -14.795  1.00  2.99           H  
ATOM   1362 2HB  GLU A  87      24.584   4.464 -16.311  1.00  2.99           H  
ATOM   1363 1HG  GLU A  87      26.928   3.752 -16.442  1.00  2.99           H  
ATOM   1364 2HG  GLU A  87      26.786   2.993 -14.858  1.00  2.99           H  
ATOM   1365  N   PRO A  88      27.699   6.424 -15.421  1.00  3.91           N  
ATOM   1366  CA  PRO A  88      28.602   7.206 -16.248  1.00  3.91           C  
ATOM   1367  C   PRO A  88      28.462   6.880 -17.725  1.00  3.91           C  
ATOM   1368  O   PRO A  88      28.325   5.718 -18.109  1.00  3.91           O  
ATOM   1369  CB  PRO A  88      29.978   6.785 -15.720  1.00  3.91           C  
ATOM   1370  CG  PRO A  88      29.728   6.410 -14.278  1.00  3.91           C  
ATOM   1371  CD  PRO A  88      28.363   5.756 -14.274  1.00  3.91           C  
ATOM   1372  HA  PRO A  88      28.416   8.275 -16.069  1.00  3.91           H  
ATOM   1373 1HB  PRO A  88      30.366   5.948 -16.319  1.00  3.91           H  
ATOM   1374 2HB  PRO A  88      30.691   7.615 -15.830  1.00  3.91           H  
ATOM   1375 1HG  PRO A  88      30.522   5.738 -13.916  1.00  3.91           H  
ATOM   1376 2HG  PRO A  88      29.762   7.309 -13.644  1.00  3.91           H  
ATOM   1377 1HD  PRO A  88      28.441   4.674 -14.427  1.00  3.91           H  
ATOM   1378 2HD  PRO A  88      27.891   6.027 -13.319  1.00  3.91           H  
ATOM   1379  N   VAL A  89      28.534   7.921 -18.547  1.00  5.08           N  
ATOM   1380  CA  VAL A  89      28.415   7.801 -19.993  1.00  5.08           C  
ATOM   1381  C   VAL A  89      29.701   8.245 -20.685  1.00  5.08           C  
ATOM   1382  O   VAL A  89      30.200   9.342 -20.447  1.00  5.08           O  
ATOM   1383  CB  VAL A  89      27.201   8.632 -20.473  1.00  5.08           C  
ATOM   1384  CG1 VAL A  89      27.078   8.597 -21.976  1.00  5.08           C  
ATOM   1385  CG2 VAL A  89      25.933   8.064 -19.833  1.00  5.08           C  
ATOM   1386  H   VAL A  89      28.657   8.842 -18.150  1.00  5.08           H  
ATOM   1387  HA  VAL A  89      28.232   6.754 -20.240  1.00  5.08           H  
ATOM   1388  HB  VAL A  89      27.329   9.671 -20.175  1.00  5.08           H  
ATOM   1389 1HG1 VAL A  89      26.217   9.189 -22.287  1.00  5.08           H  
ATOM   1390 2HG1 VAL A  89      27.962   9.025 -22.397  1.00  5.08           H  
ATOM   1391 3HG1 VAL A  89      26.955   7.570 -22.319  1.00  5.08           H  
ATOM   1392 1HG2 VAL A  89      25.069   8.644 -20.152  1.00  5.08           H  
ATOM   1393 2HG2 VAL A  89      25.802   7.025 -20.133  1.00  5.08           H  
ATOM   1394 3HG2 VAL A  89      26.011   8.114 -18.748  1.00  5.08           H  
ATOM   1395  N   GLU A  90      30.235   7.373 -21.543  1.00  6.39           N  
ATOM   1396  CA  GLU A  90      31.490   7.621 -22.260  1.00  6.39           C  
ATOM   1397  C   GLU A  90      31.309   8.328 -23.607  1.00  6.39           C  
ATOM   1398  O   GLU A  90      32.277   8.565 -24.327  1.00  6.39           O  
ATOM   1399  CB  GLU A  90      32.236   6.302 -22.466  1.00  6.39           C  
ATOM   1400  CG  GLU A  90      32.696   5.637 -21.167  1.00  6.39           C  
ATOM   1401  CD  GLU A  90      33.409   4.318 -21.382  1.00  6.39           C  
ATOM   1402  OE1 GLU A  90      33.538   3.906 -22.510  1.00  6.39           O  
ATOM   1403  OE2 GLU A  90      33.825   3.728 -20.411  1.00  6.39           O  
ATOM   1404  H   GLU A  90      29.762   6.491 -21.686  1.00  6.39           H  
ATOM   1405  HA  GLU A  90      32.109   8.263 -21.633  1.00  6.39           H  
ATOM   1406 1HB  GLU A  90      31.594   5.599 -22.995  1.00  6.39           H  
ATOM   1407 2HB  GLU A  90      33.116   6.474 -23.085  1.00  6.39           H  
ATOM   1408 1HG  GLU A  90      33.367   6.318 -20.645  1.00  6.39           H  
ATOM   1409 2HG  GLU A  90      31.825   5.475 -20.531  1.00  6.39           H  
ATOM   1410  N   GLU A  91      30.069   8.617 -23.959  1.00  7.63           N  
ATOM   1411  CA  GLU A  91      29.736   9.284 -25.211  1.00  7.63           C  
ATOM   1412  C   GLU A  91      29.883  10.810 -25.121  1.00  7.63           C  
ATOM   1413  O   GLU A  91      29.320  11.449 -24.236  1.00  7.63           O  
ATOM   1414  CB  GLU A  91      28.301   8.885 -25.644  1.00  7.63           C  
ATOM   1415  CG  GLU A  91      27.794   9.526 -26.946  1.00  7.63           C  
ATOM   1416  CD  GLU A  91      26.448   9.026 -27.459  1.00  7.63           C  
ATOM   1417  OE1 GLU A  91      26.155   7.872 -27.261  1.00  7.63           O  
ATOM   1418  OE2 GLU A  91      25.709   9.814 -28.056  1.00  7.63           O  
ATOM   1419  H   GLU A  91      29.335   8.377 -23.316  1.00  7.63           H  
ATOM   1420  HA  GLU A  91      30.429   8.931 -25.976  1.00  7.63           H  
ATOM   1421 1HB  GLU A  91      28.247   7.804 -25.759  1.00  7.63           H  
ATOM   1422 2HB  GLU A  91      27.600   9.164 -24.862  1.00  7.63           H  
ATOM   1423 1HG  GLU A  91      27.615  10.538 -26.685  1.00  7.63           H  
ATOM   1424 2HG  GLU A  91      28.550   9.485 -27.729  1.00  7.63           H  
ATOM   1425  N   ASP A  92      30.579  11.387 -26.112  1.00  8.58           N  
ATOM   1426  CA  ASP A  92      30.794  12.840 -26.261  1.00  8.58           C  
ATOM   1427  C   ASP A  92      29.870  13.389 -27.346  1.00  8.58           C  
ATOM   1428  O   ASP A  92      30.134  14.422 -27.963  1.00  8.58           O  
ATOM   1429  CB  ASP A  92      32.244  13.166 -26.638  1.00  8.58           C  
ATOM   1430  CG  ASP A  92      33.264  12.854 -25.549  1.00  8.58           C  
ATOM   1431  OD1 ASP A  92      32.994  13.131 -24.404  1.00  8.58           O  
ATOM   1432  OD2 ASP A  92      34.313  12.360 -25.880  1.00  8.58           O  
ATOM   1433  H   ASP A  92      31.010  10.776 -26.793  1.00  8.58           H  
ATOM   1434  HA  ASP A  92      30.552  13.333 -25.319  1.00  8.58           H  
ATOM   1435 1HB  ASP A  92      32.516  12.608 -27.533  1.00  8.58           H  
ATOM   1436 2HB  ASP A  92      32.319  14.225 -26.884  1.00  8.58           H  
ATOM   1437  N   GLY A  93      28.823  12.626 -27.591  1.00  9.12           N  
ATOM   1438  CA  GLY A  93      27.783  12.838 -28.583  1.00  9.12           C  
ATOM   1439  C   GLY A  93      26.534  13.484 -27.993  1.00  9.12           C  
ATOM   1440  O   GLY A  93      26.549  14.662 -27.634  1.00  9.12           O  
ATOM   1441  H   GLY A  93      28.730  11.815 -27.003  1.00  9.12           H  
ATOM   1442 1HA  GLY A  93      28.172  13.463 -29.389  1.00  9.12           H  
ATOM   1443 2HA  GLY A  93      27.513  11.879 -29.027  1.00  9.12           H  
ATOM   1444  N   GLN A  94      25.421  12.747 -27.988  1.00  9.33           N  
ATOM   1445  CA  GLN A  94      24.149  13.343 -27.568  1.00  9.33           C  
ATOM   1446  C   GLN A  94      24.035  13.510 -26.036  1.00  9.33           C  
ATOM   1447  O   GLN A  94      24.275  12.552 -25.301  1.00  9.33           O  
ATOM   1448  CB  GLN A  94      22.977  12.505 -28.092  1.00  9.33           C  
ATOM   1449  CG  GLN A  94      21.600  13.111 -27.799  1.00  9.33           C  
ATOM   1450  CD  GLN A  94      20.466  12.371 -28.489  1.00  9.33           C  
ATOM   1451  OE1 GLN A  94      20.643  11.271 -29.020  1.00  9.33           O  
ATOM   1452  NE2 GLN A  94      19.285  12.981 -28.495  1.00  9.33           N  
ATOM   1453  H   GLN A  94      25.475  11.751 -28.236  1.00  9.33           H  
ATOM   1454  HA  GLN A  94      24.072  14.295 -28.068  1.00  9.33           H  
ATOM   1455 1HB  GLN A  94      23.071  12.386 -29.171  1.00  9.33           H  
ATOM   1456 2HB  GLN A  94      23.018  11.506 -27.649  1.00  9.33           H  
ATOM   1457 1HG  GLN A  94      21.425  13.077 -26.720  1.00  9.33           H  
ATOM   1458 2HG  GLN A  94      21.590  14.142 -28.141  1.00  9.33           H  
ATOM   1459 1HE2 GLN A  94      18.495  12.545 -28.938  1.00  9.33           H  
ATOM   1460 2HE2 GLN A  94      19.190  13.880 -28.065  1.00  9.33           H  
ATOM   1461  N   PRO A  95      23.690  14.709 -25.519  1.00  9.34           N  
ATOM   1462  CA  PRO A  95      23.447  14.991 -24.112  1.00  9.34           C  
ATOM   1463  C   PRO A  95      22.312  14.168 -23.528  1.00  9.34           C  
ATOM   1464  O   PRO A  95      21.327  13.882 -24.209  1.00  9.34           O  
ATOM   1465  CB  PRO A  95      23.081  16.473 -24.116  1.00  9.34           C  
ATOM   1466  CG  PRO A  95      23.720  17.027 -25.365  1.00  9.34           C  
ATOM   1467  CD  PRO A  95      23.637  15.921 -26.375  1.00  9.34           C  
ATOM   1468  HA  PRO A  95      24.378  14.819 -23.548  1.00  9.34           H  
ATOM   1469 1HB  PRO A  95      21.988  16.560 -24.099  1.00  9.34           H  
ATOM   1470 2HB  PRO A  95      23.447  16.953 -23.199  1.00  9.34           H  
ATOM   1471 1HG  PRO A  95      23.221  17.942 -25.697  1.00  9.34           H  
ATOM   1472 2HG  PRO A  95      24.762  17.305 -25.148  1.00  9.34           H  
ATOM   1473 1HD  PRO A  95      22.703  15.975 -26.947  1.00  9.34           H  
ATOM   1474 2HD  PRO A  95      24.536  16.025 -27.000  1.00  9.34           H  
ATOM   1475  N   ALA A  96      22.416  13.852 -22.241  1.00  9.24           N  
ATOM   1476  CA  ALA A  96      21.341  13.153 -21.546  1.00  9.24           C  
ATOM   1477  C   ALA A  96      20.094  14.010 -21.601  1.00  9.24           C  
ATOM   1478  O   ALA A  96      20.165  15.232 -21.441  1.00  9.24           O  
ATOM   1479  CB  ALA A  96      21.715  12.876 -20.108  1.00  9.24           C  
ATOM   1480  H   ALA A  96      23.255  14.101 -21.734  1.00  9.24           H  
ATOM   1481  HA  ALA A  96      21.145  12.215 -22.064  1.00  9.24           H  
ATOM   1482 1HB  ALA A  96      20.902  12.354 -19.633  1.00  9.24           H  
ATOM   1483 2HB  ALA A  96      22.611  12.259 -20.073  1.00  9.24           H  
ATOM   1484 3HB  ALA A  96      21.901  13.823 -19.596  1.00  9.24           H  
ATOM   1485  N   LEU A  97      18.931  13.388 -21.724  1.00  9.14           N  
ATOM   1486  CA  LEU A  97      17.702  14.153 -21.907  1.00  9.14           C  
ATOM   1487  C   LEU A  97      17.090  14.683 -20.609  1.00  9.14           C  
ATOM   1488  O   LEU A  97      15.925  14.438 -20.301  1.00  9.14           O  
ATOM   1489  CB  LEU A  97      16.701  13.225 -22.571  1.00  9.14           C  
ATOM   1490  CG  LEU A  97      17.214  12.557 -23.850  1.00  9.14           C  
ATOM   1491  CD1 LEU A  97      16.149  11.667 -24.388  1.00  9.14           C  
ATOM   1492  CD2 LEU A  97      17.647  13.590 -24.847  1.00  9.14           C  
ATOM   1493  H   LEU A  97      18.905  12.381 -21.785  1.00  9.14           H  
ATOM   1494  HA  LEU A  97      17.920  14.995 -22.563  1.00  9.14           H  
ATOM   1495 1HB  LEU A  97      16.426  12.441 -21.865  1.00  9.14           H  
ATOM   1496 2HB  LEU A  97      15.808  13.794 -22.824  1.00  9.14           H  
ATOM   1497  HG  LEU A  97      18.071  11.930 -23.612  1.00  9.14           H  
ATOM   1498 1HD1 LEU A  97      16.513  11.185 -25.283  1.00  9.14           H  
ATOM   1499 2HD1 LEU A  97      15.873  10.915 -23.657  1.00  9.14           H  
ATOM   1500 3HD1 LEU A  97      15.267  12.257 -24.641  1.00  9.14           H  
ATOM   1501 1HD2 LEU A  97      18.017  13.091 -25.745  1.00  9.14           H  
ATOM   1502 2HD2 LEU A  97      16.800  14.223 -25.106  1.00  9.14           H  
ATOM   1503 3HD2 LEU A  97      18.445  14.194 -24.413  1.00  9.14           H  
ATOM   1504  N   PHE A  98      17.914  15.409 -19.869  1.00  9.10           N  
ATOM   1505  CA  PHE A  98      17.610  16.073 -18.619  1.00  9.10           C  
ATOM   1506  C   PHE A  98      18.173  17.463 -18.731  1.00  9.10           C  
ATOM   1507  O   PHE A  98      17.744  18.400 -18.059  1.00  9.10           O  
ATOM   1508  CB  PHE A  98      18.259  15.324 -17.459  1.00  9.10           C  
ATOM   1509  CG  PHE A  98      17.739  13.942 -17.299  1.00  9.10           C  
ATOM   1510  CD1 PHE A  98      18.310  12.922 -17.979  1.00  9.10           C  
ATOM   1511  CD2 PHE A  98      16.696  13.659 -16.437  1.00  9.10           C  
ATOM   1512  CE1 PHE A  98      17.865  11.647 -17.838  1.00  9.10           C  
ATOM   1513  CE2 PHE A  98      16.245  12.365 -16.284  1.00  9.10           C  
ATOM   1514  CZ  PHE A  98      16.835  11.355 -16.993  1.00  9.10           C  
ATOM   1515  H   PHE A  98      18.845  15.554 -20.249  1.00  9.10           H  
ATOM   1516  HA  PHE A  98      16.530  16.127 -18.482  1.00  9.10           H  
ATOM   1517 1HB  PHE A  98      19.341  15.273 -17.615  1.00  9.10           H  
ATOM   1518 2HB  PHE A  98      18.090  15.865 -16.532  1.00  9.10           H  
ATOM   1519  HD1 PHE A  98      19.128  13.146 -18.642  1.00  9.10           H  
ATOM   1520  HD2 PHE A  98      16.235  14.470 -15.875  1.00  9.10           H  
ATOM   1521  HE1 PHE A  98      18.338  10.856 -18.383  1.00  9.10           H  
ATOM   1522  HE2 PHE A  98      15.425  12.145 -15.602  1.00  9.10           H  
ATOM   1523  HZ  PHE A  98      16.494  10.325 -16.880  1.00  9.10           H  
ATOM   1524  N   ASP A  99      19.200  17.546 -19.577  1.00  9.17           N  
ATOM   1525  CA  ASP A  99      20.023  18.740 -19.711  1.00  9.17           C  
ATOM   1526  C   ASP A  99      19.696  19.590 -20.940  1.00  9.17           C  
ATOM   1527  O   ASP A  99      20.451  20.502 -21.285  1.00  9.17           O  
ATOM   1528  CB  ASP A  99      21.500  18.327 -19.744  1.00  9.17           C  
ATOM   1529  CG  ASP A  99      21.993  17.708 -18.409  1.00  9.17           C  
ATOM   1530  OD1 ASP A  99      21.648  18.219 -17.372  1.00  9.17           O  
ATOM   1531  OD2 ASP A  99      22.711  16.734 -18.453  1.00  9.17           O  
ATOM   1532  H   ASP A  99      19.439  16.722 -20.136  1.00  9.17           H  
ATOM   1533  HA  ASP A  99      19.862  19.359 -18.829  1.00  9.17           H  
ATOM   1534 1HB  ASP A  99      21.648  17.593 -20.546  1.00  9.17           H  
ATOM   1535 2HB  ASP A  99      22.114  19.196 -19.977  1.00  9.17           H  
ATOM   1536  N   LEU A 100      18.596  19.284 -21.612  1.00  9.34           N  
ATOM   1537  CA  LEU A 100      18.227  20.019 -22.814  1.00  9.34           C  
ATOM   1538  C   LEU A 100      17.053  20.974 -22.560  1.00  9.34           C  
ATOM   1539  O   LEU A 100      16.168  20.653 -21.769  1.00  9.34           O  
ATOM   1540  CB  LEU A 100      17.918  19.006 -23.914  1.00  9.34           C  
ATOM   1541  CG  LEU A 100      19.115  18.115 -24.255  1.00  9.34           C  
ATOM   1542  CD1 LEU A 100      18.728  17.087 -25.268  1.00  9.34           C  
ATOM   1543  CD2 LEU A 100      20.223  19.004 -24.776  1.00  9.34           C  
ATOM   1544  H   LEU A 100      18.006  18.537 -21.275  1.00  9.34           H  
ATOM   1545  HA  LEU A 100      19.103  20.580 -23.116  1.00  9.34           H  
ATOM   1546 1HB  LEU A 100      17.104  18.364 -23.582  1.00  9.34           H  
ATOM   1547 2HB  LEU A 100      17.604  19.526 -24.817  1.00  9.34           H  
ATOM   1548  HG  LEU A 100      19.454  17.585 -23.359  1.00  9.34           H  
ATOM   1549 1HD1 LEU A 100      19.593  16.455 -25.494  1.00  9.34           H  
ATOM   1550 2HD1 LEU A 100      17.928  16.479 -24.864  1.00  9.34           H  
ATOM   1551 3HD1 LEU A 100      18.386  17.578 -26.176  1.00  9.34           H  
ATOM   1552 1HD2 LEU A 100      21.073  18.411 -25.023  1.00  9.34           H  
ATOM   1553 2HD2 LEU A 100      19.881  19.527 -25.668  1.00  9.34           H  
ATOM   1554 3HD2 LEU A 100      20.499  19.734 -24.012  1.00  9.34           H  
ATOM   1555  N   PRO A 101      17.027  22.161 -23.198  1.00  9.61           N  
ATOM   1556  CA  PRO A 101      15.969  23.149 -23.082  1.00  9.61           C  
ATOM   1557  C   PRO A 101      14.671  22.692 -23.725  1.00  9.61           C  
ATOM   1558  O   PRO A 101      14.687  22.039 -24.767  1.00  9.61           O  
ATOM   1559  CB  PRO A 101      16.566  24.357 -23.812  1.00  9.61           C  
ATOM   1560  CG  PRO A 101      17.563  23.771 -24.793  1.00  9.61           C  
ATOM   1561  CD  PRO A 101      18.130  22.553 -24.100  1.00  9.61           C  
ATOM   1562  HA  PRO A 101      15.811  23.375 -22.016  1.00  9.61           H  
ATOM   1563 1HB  PRO A 101      15.763  24.919 -24.312  1.00  9.61           H  
ATOM   1564 2HB  PRO A 101      17.033  25.041 -23.090  1.00  9.61           H  
ATOM   1565 1HG  PRO A 101      17.056  23.519 -25.737  1.00  9.61           H  
ATOM   1566 2HG  PRO A 101      18.335  24.518 -25.039  1.00  9.61           H  
ATOM   1567 1HD  PRO A 101      18.331  21.785 -24.855  1.00  9.61           H  
ATOM   1568 2HD  PRO A 101      19.030  22.826 -23.521  1.00  9.61           H  
ATOM   1569  N   LEU A 102      13.560  23.116 -23.129  1.00  9.94           N  
ATOM   1570  CA  LEU A 102      12.194  22.849 -23.598  1.00  9.94           C  
ATOM   1571  C   LEU A 102      11.135  23.925 -23.208  1.00  9.94           C  
ATOM   1572  O   LEU A 102      10.739  24.736 -24.057  1.00  9.94           O  
ATOM   1573  CB  LEU A 102      11.707  21.428 -23.166  1.00  9.94           C  
ATOM   1574  CG  LEU A 102      12.366  20.196 -23.836  1.00  9.94           C  
ATOM   1575  CD1 LEU A 102      11.832  18.950 -23.177  1.00  9.94           C  
ATOM   1576  CD2 LEU A 102      12.055  20.190 -25.348  1.00  9.94           C  
ATOM   1577  H   LEU A 102      13.681  23.647 -22.286  1.00  9.94           H  
ATOM   1578  HA  LEU A 102      12.235  22.829 -24.685  1.00  9.94           H  
ATOM   1579 1HB  LEU A 102      11.927  21.284 -22.137  1.00  9.94           H  
ATOM   1580 2HB  LEU A 102      10.639  21.347 -23.275  1.00  9.94           H  
ATOM   1581  HG  LEU A 102      13.437  20.212 -23.676  1.00  9.94           H  
ATOM   1582 1HD1 LEU A 102      12.297  18.077 -23.632  1.00  9.94           H  
ATOM   1583 2HD1 LEU A 102      12.068  18.975 -22.112  1.00  9.94           H  
ATOM   1584 3HD1 LEU A 102      10.752  18.902 -23.311  1.00  9.94           H  
ATOM   1585 1HD2 LEU A 102      12.517  19.319 -25.809  1.00  9.94           H  
ATOM   1586 2HD2 LEU A 102      10.986  20.144 -25.498  1.00  9.94           H  
ATOM   1587 3HD2 LEU A 102      12.451  21.097 -25.809  1.00  9.94           H  
ATOM   1588  N   PRO A 103      10.726  24.004 -21.917  1.00 10.28           N  
ATOM   1589  CA  PRO A 103       9.434  24.486 -21.432  1.00 10.28           C  
ATOM   1590  C   PRO A 103       9.093  25.935 -21.759  1.00 10.28           C  
ATOM   1591  O   PRO A 103       7.916  26.287 -21.885  1.00 10.28           O  
ATOM   1592  CB  PRO A 103       9.588  24.351 -19.915  1.00 10.28           C  
ATOM   1593  CG  PRO A 103      11.060  24.415 -19.650  1.00 10.28           C  
ATOM   1594  CD  PRO A 103      11.706  23.767 -20.818  1.00 10.28           C  
ATOM   1595  HA  PRO A 103       8.642  23.814 -21.777  1.00 10.28           H  
ATOM   1596 1HB  PRO A 103       9.075  25.177 -19.430  1.00 10.28           H  
ATOM   1597 2HB  PRO A 103       9.116  23.422 -19.563  1.00 10.28           H  
ATOM   1598 1HG  PRO A 103      11.367  25.472 -19.531  1.00 10.28           H  
ATOM   1599 2HG  PRO A 103      11.296  23.911 -18.701  1.00 10.28           H  
ATOM   1600 1HD  PRO A 103      12.635  24.307 -20.993  1.00 10.28           H  
ATOM   1601 2HD  PRO A 103      11.858  22.718 -20.587  1.00 10.28           H  
ATOM   1602  N   ASP A 104      10.093  26.759 -22.027  1.00 10.60           N  
ATOM   1603  CA  ASP A 104       9.828  28.164 -22.305  1.00 10.60           C  
ATOM   1604  C   ASP A 104       8.866  28.346 -23.480  1.00 10.60           C  
ATOM   1605  O   ASP A 104       8.055  29.273 -23.482  1.00 10.60           O  
ATOM   1606  CB  ASP A 104      11.138  28.879 -22.619  1.00 10.60           C  
ATOM   1607  CG  ASP A 104      12.040  29.043 -21.403  1.00 10.60           C  
ATOM   1608  OD1 ASP A 104      11.581  28.860 -20.299  1.00 10.60           O  
ATOM   1609  OD2 ASP A 104      13.193  29.339 -21.594  1.00 10.60           O  
ATOM   1610  H   ASP A 104      11.047  26.435 -21.984  1.00 10.60           H  
ATOM   1611  HA  ASP A 104       9.381  28.613 -21.419  1.00 10.60           H  
ATOM   1612 1HB  ASP A 104      11.677  28.321 -23.387  1.00 10.60           H  
ATOM   1613 2HB  ASP A 104      10.917  29.863 -23.034  1.00 10.60           H  
ATOM   1614  N   ASP A 105       8.974  27.467 -24.480  1.00 10.89           N  
ATOM   1615  CA  ASP A 105       8.108  27.537 -25.654  1.00 10.89           C  
ATOM   1616  C   ASP A 105       7.095  26.389 -25.677  1.00 10.89           C  
ATOM   1617  O   ASP A 105       6.435  26.158 -26.694  1.00 10.89           O  
ATOM   1618  CB  ASP A 105       8.950  27.482 -26.935  1.00 10.89           C  
ATOM   1619  CG  ASP A 105       9.867  28.687 -27.142  1.00 10.89           C  
ATOM   1620  OD1 ASP A 105       9.421  29.789 -26.951  1.00 10.89           O  
ATOM   1621  OD2 ASP A 105      11.006  28.491 -27.501  1.00 10.89           O  
ATOM   1622  H   ASP A 105       9.647  26.700 -24.393  1.00 10.89           H  
ATOM   1623  HA  ASP A 105       7.560  28.477 -25.630  1.00 10.89           H  
ATOM   1624 1HB  ASP A 105       9.572  26.602 -26.881  1.00 10.89           H  
ATOM   1625 2HB  ASP A 105       8.304  27.374 -27.804  1.00 10.89           H  
ATOM   1626  N   LEU A 106       7.032  25.621 -24.587  1.00 11.13           N  
ATOM   1627  CA  LEU A 106       6.221  24.406 -24.562  1.00 11.13           C  
ATOM   1628  C   LEU A 106       5.186  24.222 -23.442  1.00 11.13           C  
ATOM   1629  O   LEU A 106       4.253  23.437 -23.609  1.00 11.13           O  
ATOM   1630  CB  LEU A 106       7.168  23.211 -24.603  1.00 11.13           C  
ATOM   1631  CG  LEU A 106       7.989  23.082 -25.888  1.00 11.13           C  
ATOM   1632  CD1 LEU A 106       8.952  22.001 -25.758  1.00 11.13           C  
ATOM   1633  CD2 LEU A 106       7.077  22.799 -27.035  1.00 11.13           C  
ATOM   1634  H   LEU A 106       7.535  25.892 -23.750  1.00 11.13           H  
ATOM   1635  HA  LEU A 106       5.661  24.385 -25.494  1.00 11.13           H  
ATOM   1636 1HB  LEU A 106       7.861  23.289 -23.791  1.00 11.13           H  
ATOM   1637 2HB  LEU A 106       6.614  22.336 -24.478  1.00 11.13           H  
ATOM   1638  HG  LEU A 106       8.535  24.001 -26.064  1.00 11.13           H  
ATOM   1639 1HD1 LEU A 106       9.524  21.933 -26.663  1.00 11.13           H  
ATOM   1640 2HD1 LEU A 106       9.591  22.225 -24.952  1.00 11.13           H  
ATOM   1641 3HD1 LEU A 106       8.437  21.062 -25.578  1.00 11.13           H  
ATOM   1642 1HD2 LEU A 106       7.657  22.721 -27.941  1.00 11.13           H  
ATOM   1643 2HD2 LEU A 106       6.544  21.867 -26.864  1.00 11.13           H  
ATOM   1644 3HD2 LEU A 106       6.364  23.603 -27.135  1.00 11.13           H  
ATOM   1645  N   ILE A 107       5.309  24.902 -22.307  1.00 11.33           N  
ATOM   1646  CA  ILE A 107       4.376  24.581 -21.219  1.00 11.33           C  
ATOM   1647  C   ILE A 107       2.902  24.760 -21.587  1.00 11.33           C  
ATOM   1648  O   ILE A 107       2.476  25.806 -22.078  1.00 11.33           O  
ATOM   1649  CB  ILE A 107       4.660  25.428 -19.961  1.00 11.33           C  
ATOM   1650  CG1 ILE A 107       5.999  25.048 -19.372  1.00 11.33           C  
ATOM   1651  CG2 ILE A 107       3.546  25.258 -18.930  1.00 11.33           C  
ATOM   1652  CD1 ILE A 107       6.473  26.003 -18.302  1.00 11.33           C  
ATOM   1653  H   ILE A 107       6.082  25.552 -22.170  1.00 11.33           H  
ATOM   1654  HA  ILE A 107       4.524  23.537 -20.953  1.00 11.33           H  
ATOM   1655  HB  ILE A 107       4.723  26.477 -20.247  1.00 11.33           H  
ATOM   1656 1HG1 ILE A 107       5.920  24.055 -18.934  1.00 11.33           H  
ATOM   1657 2HG1 ILE A 107       6.721  25.010 -20.159  1.00 11.33           H  
ATOM   1658 1HG2 ILE A 107       3.759  25.873 -18.059  1.00 11.33           H  
ATOM   1659 2HG2 ILE A 107       2.594  25.571 -19.361  1.00 11.33           H  
ATOM   1660 3HG2 ILE A 107       3.476  24.214 -18.629  1.00 11.33           H  
ATOM   1661 1HD1 ILE A 107       7.430  25.677 -17.910  1.00 11.33           H  
ATOM   1662 2HD1 ILE A 107       6.577  27.001 -18.732  1.00 11.33           H  
ATOM   1663 3HD1 ILE A 107       5.746  26.029 -17.493  1.00 11.33           H  
ATOM   1664  N   ARG A 108       2.152  23.684 -21.328  1.00 11.50           N  
ATOM   1665  CA  ARG A 108       0.721  23.545 -21.572  1.00 11.50           C  
ATOM   1666  C   ARG A 108      -0.076  24.061 -20.381  1.00 11.50           C  
ATOM   1667  O   ARG A 108       0.389  23.955 -19.245  1.00 11.50           O  
ATOM   1668  CB  ARG A 108       0.398  22.070 -21.789  1.00 11.50           C  
ATOM   1669  CG  ARG A 108       1.035  21.445 -23.029  1.00 11.50           C  
ATOM   1670  CD  ARG A 108       0.776  19.961 -23.135  1.00 11.50           C  
ATOM   1671  NE  ARG A 108       1.457  19.203 -22.097  1.00 11.50           N  
ATOM   1672  CZ  ARG A 108       1.377  17.859 -21.912  1.00 11.50           C  
ATOM   1673  NH1 ARG A 108       0.631  17.080 -22.688  1.00 11.50           N  
ATOM   1674  NH2 ARG A 108       2.066  17.306 -20.926  1.00 11.50           N  
ATOM   1675  H   ARG A 108       2.630  22.889 -20.934  1.00 11.50           H  
ATOM   1676  HA  ARG A 108       0.451  24.119 -22.459  1.00 11.50           H  
ATOM   1677 1HB  ARG A 108       0.741  21.500 -20.929  1.00 11.50           H  
ATOM   1678 2HB  ARG A 108      -0.680  21.935 -21.852  1.00 11.50           H  
ATOM   1679 1HG  ARG A 108       0.630  21.922 -23.922  1.00 11.50           H  
ATOM   1680 2HG  ARG A 108       2.112  21.606 -22.996  1.00 11.50           H  
ATOM   1681 1HD  ARG A 108      -0.300  19.761 -23.070  1.00 11.50           H  
ATOM   1682 2HD  ARG A 108       1.153  19.613 -24.081  1.00 11.50           H  
ATOM   1683  HE  ARG A 108       2.051  19.721 -21.463  1.00 11.50           H  
ATOM   1684 1HH1 ARG A 108       0.064  17.448 -23.464  1.00 11.50           H  
ATOM   1685 2HH1 ARG A 108       0.606  16.087 -22.511  1.00 11.50           H  
ATOM   1686 1HH2 ARG A 108       2.640  17.881 -20.324  1.00 11.50           H  
ATOM   1687 2HH2 ARG A 108       2.019  16.309 -20.776  1.00 11.50           H  
ATOM   1688  N   ASN A 109      -1.295  24.560 -20.619  1.00 11.62           N  
ATOM   1689  CA  ASN A 109      -2.153  24.984 -19.510  1.00 11.62           C  
ATOM   1690  C   ASN A 109      -3.228  23.933 -19.215  1.00 11.62           C  
ATOM   1691  O   ASN A 109      -3.831  23.922 -18.138  1.00 11.62           O  
ATOM   1692  CB  ASN A 109      -2.791  26.317 -19.840  1.00 11.62           C  
ATOM   1693  CG  ASN A 109      -1.787  27.435 -19.953  1.00 11.62           C  
ATOM   1694  OD1 ASN A 109      -0.846  27.540 -19.155  1.00 11.62           O  
ATOM   1695  ND2 ASN A 109      -1.968  28.273 -20.944  1.00 11.62           N  
ATOM   1696  H   ASN A 109      -1.658  24.661 -21.577  1.00 11.62           H  
ATOM   1697  HA  ASN A 109      -1.544  25.093 -18.613  1.00 11.62           H  
ATOM   1698 1HB  ASN A 109      -3.330  26.230 -20.789  1.00 11.62           H  
ATOM   1699 2HB  ASN A 109      -3.520  26.570 -19.073  1.00 11.62           H  
ATOM   1700 1HD2 ASN A 109      -1.333  29.032 -21.080  1.00 11.62           H  
ATOM   1701 2HD2 ASN A 109      -2.739  28.143 -21.572  1.00 11.62           H  
ATOM   1702  N   GLU A 110      -3.436  23.059 -20.194  1.00 11.67           N  
ATOM   1703  CA  GLU A 110      -4.440  21.995 -20.209  1.00 11.67           C  
ATOM   1704  C   GLU A 110      -4.010  20.915 -21.202  1.00 11.67           C  
ATOM   1705  O   GLU A 110      -3.246  21.179 -22.126  1.00 11.67           O  
ATOM   1706  CB  GLU A 110      -5.828  22.567 -20.563  1.00 11.67           C  
ATOM   1707  CG  GLU A 110      -7.031  21.560 -20.554  1.00 11.67           C  
ATOM   1708  CD  GLU A 110      -7.234  20.794 -19.261  1.00 11.67           C  
ATOM   1709  OE1 GLU A 110      -6.526  19.822 -19.068  1.00 11.67           O  
ATOM   1710  OE2 GLU A 110      -8.098  21.152 -18.495  1.00 11.67           O  
ATOM   1711  H   GLU A 110      -2.867  23.176 -21.019  1.00 11.67           H  
ATOM   1712  HA  GLU A 110      -4.492  21.548 -19.214  1.00 11.67           H  
ATOM   1713 1HB  GLU A 110      -6.071  23.373 -19.871  1.00 11.67           H  
ATOM   1714 2HB  GLU A 110      -5.782  23.005 -21.563  1.00 11.67           H  
ATOM   1715 1HG  GLU A 110      -7.936  22.139 -20.739  1.00 11.67           H  
ATOM   1716 2HG  GLU A 110      -6.947  20.869 -21.362  1.00 11.67           H  
ATOM   1717  N   GLY A 111      -4.549  19.707 -21.065  1.00 11.65           N  
ATOM   1718  CA  GLY A 111      -4.276  18.615 -22.013  1.00 11.65           C  
ATOM   1719  C   GLY A 111      -4.623  18.998 -23.462  1.00 11.65           C  
ATOM   1720  O   GLY A 111      -3.993  18.531 -24.417  1.00 11.65           O  
ATOM   1721  H   GLY A 111      -5.192  19.556 -20.282  1.00 11.65           H  
ATOM   1722 1HA  GLY A 111      -3.224  18.337 -21.948  1.00 11.65           H  
ATOM   1723 2HA  GLY A 111      -4.855  17.739 -21.721  1.00 11.65           H  
ATOM   1724  N   GLU A 112      -5.584  19.908 -23.615  1.00 11.53           N  
ATOM   1725  CA  GLU A 112      -6.052  20.413 -24.903  1.00 11.53           C  
ATOM   1726  C   GLU A 112      -4.952  21.158 -25.666  1.00 11.53           C  
ATOM   1727  O   GLU A 112      -5.013  21.287 -26.889  1.00 11.53           O  
ATOM   1728  CB  GLU A 112      -7.260  21.333 -24.706  1.00 11.53           C  
ATOM   1729  CG  GLU A 112      -8.529  20.616 -24.237  1.00 11.53           C  
ATOM   1730  CD  GLU A 112      -9.721  21.542 -24.069  1.00 11.53           C  
ATOM   1731  OE1 GLU A 112      -9.565  22.728 -24.240  1.00 11.53           O  
ATOM   1732  OE2 GLU A 112     -10.789  21.053 -23.775  1.00 11.53           O  
ATOM   1733  H   GLU A 112      -6.031  20.250 -22.777  1.00 11.53           H  
ATOM   1734  HA  GLU A 112      -6.365  19.562 -25.508  1.00 11.53           H  
ATOM   1735 1HB  GLU A 112      -7.013  22.097 -23.964  1.00 11.53           H  
ATOM   1736 2HB  GLU A 112      -7.483  21.846 -25.641  1.00 11.53           H  
ATOM   1737 1HG  GLU A 112      -8.782  19.846 -24.964  1.00 11.53           H  
ATOM   1738 2HG  GLU A 112      -8.320  20.123 -23.288  1.00 11.53           H  
ATOM   1739  N   ASP A 113      -3.927  21.622 -24.950  1.00 11.32           N  
ATOM   1740  CA  ASP A 113      -2.821  22.365 -25.532  1.00 11.32           C  
ATOM   1741  C   ASP A 113      -1.737  21.436 -26.071  1.00 11.32           C  
ATOM   1742  O   ASP A 113      -0.733  21.911 -26.609  1.00 11.32           O  
ATOM   1743  CB  ASP A 113      -2.183  23.303 -24.500  1.00 11.32           C  
ATOM   1744  CG  ASP A 113      -3.039  24.473 -24.084  1.00 11.32           C  
ATOM   1745  OD1 ASP A 113      -3.897  24.890 -24.832  1.00 11.32           O  
ATOM   1746  OD2 ASP A 113      -2.800  24.978 -22.997  1.00 11.32           O  
ATOM   1747  H   ASP A 113      -3.900  21.451 -23.946  1.00 11.32           H  
ATOM   1748  HA  ASP A 113      -3.205  22.963 -26.359  1.00 11.32           H  
ATOM   1749 1HB  ASP A 113      -1.953  22.727 -23.618  1.00 11.32           H  
ATOM   1750 2HB  ASP A 113      -1.239  23.683 -24.891  1.00 11.32           H  
ATOM   1751  N   SER A 114      -1.939  20.116 -25.989  1.00 11.07           N  
ATOM   1752  CA  SER A 114      -0.931  19.183 -26.485  1.00 11.07           C  
ATOM   1753  C   SER A 114      -0.590  19.457 -27.947  1.00 11.07           C  
ATOM   1754  O   SER A 114       0.572  19.366 -28.334  1.00 11.07           O  
ATOM   1755  CB  SER A 114      -1.399  17.754 -26.316  1.00 11.07           C  
ATOM   1756  OG  SER A 114      -1.536  17.432 -24.951  1.00 11.07           O  
ATOM   1757  H   SER A 114      -2.780  19.740 -25.544  1.00 11.07           H  
ATOM   1758  HA  SER A 114      -0.025  19.314 -25.911  1.00 11.07           H  
ATOM   1759 1HB  SER A 114      -2.356  17.618 -26.822  1.00 11.07           H  
ATOM   1760 2HB  SER A 114      -0.680  17.082 -26.782  1.00 11.07           H  
ATOM   1761  HG  SER A 114      -2.397  17.833 -24.679  1.00 11.07           H  
ATOM   1762  N   LEU A 115      -1.569  19.824 -28.768  1.00 10.82           N  
ATOM   1763  CA  LEU A 115      -1.248  20.102 -30.162  1.00 10.82           C  
ATOM   1764  C   LEU A 115      -0.322  21.312 -30.290  1.00 10.82           C  
ATOM   1765  O   LEU A 115       0.505  21.367 -31.198  1.00 10.82           O  
ATOM   1766  CB  LEU A 115      -2.517  20.310 -30.977  1.00 10.82           C  
ATOM   1767  CG  LEU A 115      -3.366  19.053 -31.157  1.00 10.82           C  
ATOM   1768  CD1 LEU A 115      -4.662  19.414 -31.865  1.00 10.82           C  
ATOM   1769  CD2 LEU A 115      -2.561  18.024 -31.946  1.00 10.82           C  
ATOM   1770  H   LEU A 115      -2.518  19.905 -28.424  1.00 10.82           H  
ATOM   1771  HA  LEU A 115      -0.728  19.239 -30.572  1.00 10.82           H  
ATOM   1772 1HB  LEU A 115      -3.129  21.064 -30.482  1.00 10.82           H  
ATOM   1773 2HB  LEU A 115      -2.242  20.682 -31.967  1.00 10.82           H  
ATOM   1774  HG  LEU A 115      -3.620  18.640 -30.181  1.00 10.82           H  
ATOM   1775 1HD1 LEU A 115      -5.272  18.518 -31.986  1.00 10.82           H  
ATOM   1776 2HD1 LEU A 115      -5.208  20.147 -31.268  1.00 10.82           H  
ATOM   1777 3HD1 LEU A 115      -4.437  19.835 -32.844  1.00 10.82           H  
ATOM   1778 1HD2 LEU A 115      -3.154  17.118 -32.075  1.00 10.82           H  
ATOM   1779 2HD2 LEU A 115      -2.305  18.433 -32.925  1.00 10.82           H  
ATOM   1780 3HD2 LEU A 115      -1.649  17.785 -31.405  1.00 10.82           H  
ATOM   1781  N   THR A 116      -0.462  22.290 -29.386  1.00 10.63           N  
ATOM   1782  CA  THR A 116       0.372  23.481 -29.406  1.00 10.63           C  
ATOM   1783  C   THR A 116       1.788  23.079 -29.048  1.00 10.63           C  
ATOM   1784  O   THR A 116       2.750  23.539 -29.661  1.00 10.63           O  
ATOM   1785  CB  THR A 116      -0.131  24.577 -28.447  1.00 10.63           C  
ATOM   1786  OG1 THR A 116      -1.455  24.995 -28.831  1.00 10.63           O  
ATOM   1787  CG2 THR A 116       0.811  25.765 -28.482  1.00 10.63           C  
ATOM   1788  H   THR A 116      -1.110  22.178 -28.617  1.00 10.63           H  
ATOM   1789  HA  THR A 116       0.376  23.889 -30.417  1.00 10.63           H  
ATOM   1790  HB  THR A 116      -0.166  24.186 -27.434  1.00 10.63           H  
ATOM   1791  HG1 THR A 116      -1.783  25.641 -28.194  1.00 10.63           H  
ATOM   1792 1HG2 THR A 116       0.452  26.531 -27.796  1.00 10.63           H  
ATOM   1793 2HG2 THR A 116       1.810  25.443 -28.180  1.00 10.63           H  
ATOM   1794 3HG2 THR A 116       0.850  26.169 -29.492  1.00 10.63           H  
ATOM   1795  N   TRP A 117       1.909  22.188 -28.055  1.00 10.53           N  
ATOM   1796  CA  TRP A 117       3.208  21.697 -27.588  1.00 10.53           C  
ATOM   1797  C   TRP A 117       3.928  21.098 -28.791  1.00 10.53           C  
ATOM   1798  O   TRP A 117       5.101  21.389 -29.043  1.00 10.53           O  
ATOM   1799  CB  TRP A 117       3.015  20.562 -26.562  1.00 10.53           C  
ATOM   1800  CG  TRP A 117       4.265  20.059 -25.859  1.00 10.53           C  
ATOM   1801  CD1 TRP A 117       4.706  20.469 -24.656  1.00 10.53           C  
ATOM   1802  CD2 TRP A 117       5.248  19.093 -26.325  1.00 10.53           C  
ATOM   1803  NE1 TRP A 117       5.876  19.829 -24.324  1.00 10.53           N  
ATOM   1804  CE2 TRP A 117       6.223  18.994 -25.330  1.00 10.53           C  
ATOM   1805  CE3 TRP A 117       5.375  18.323 -27.476  1.00 10.53           C  
ATOM   1806  CZ2 TRP A 117       7.316  18.160 -25.452  1.00 10.53           C  
ATOM   1807  CZ3 TRP A 117       6.463  17.484 -27.598  1.00 10.53           C  
ATOM   1808  CH2 TRP A 117       7.410  17.403 -26.606  1.00 10.53           C  
ATOM   1809  H   TRP A 117       1.054  21.867 -27.600  1.00 10.53           H  
ATOM   1810  HA  TRP A 117       3.790  22.519 -27.170  1.00 10.53           H  
ATOM   1811 1HB  TRP A 117       2.309  20.892 -25.808  1.00 10.53           H  
ATOM   1812 2HB  TRP A 117       2.576  19.708 -27.051  1.00 10.53           H  
ATOM   1813  HD1 TRP A 117       4.208  21.187 -24.040  1.00 10.53           H  
ATOM   1814  HE1 TRP A 117       6.396  19.964 -23.470  1.00 10.53           H  
ATOM   1815  HE3 TRP A 117       4.636  18.379 -28.252  1.00 10.53           H  
ATOM   1816  HZ2 TRP A 117       8.079  18.087 -24.675  1.00 10.53           H  
ATOM   1817  HZ3 TRP A 117       6.550  16.885 -28.504  1.00 10.53           H  
ATOM   1818  HH2 TRP A 117       8.258  16.732 -26.736  1.00 10.53           H  
ATOM   1819  N   ILE A 118       3.195  20.283 -29.552  1.00 10.52           N  
ATOM   1820  CA  ILE A 118       3.734  19.615 -30.723  1.00 10.52           C  
ATOM   1821  C   ILE A 118       4.105  20.586 -31.833  1.00 10.52           C  
ATOM   1822  O   ILE A 118       5.230  20.542 -32.338  1.00 10.52           O  
ATOM   1823  CB  ILE A 118       2.720  18.589 -31.244  1.00 10.52           C  
ATOM   1824  CG1 ILE A 118       2.562  17.462 -30.216  1.00 10.52           C  
ATOM   1825  CG2 ILE A 118       3.171  18.050 -32.588  1.00 10.52           C  
ATOM   1826  CD1 ILE A 118       1.381  16.564 -30.474  1.00 10.52           C  
ATOM   1827  H   ILE A 118       2.229  20.094 -29.276  1.00 10.52           H  
ATOM   1828  HA  ILE A 118       4.639  19.087 -30.430  1.00 10.52           H  
ATOM   1829  HB  ILE A 118       1.750  19.067 -31.355  1.00 10.52           H  
ATOM   1830 1HG1 ILE A 118       3.467  16.856 -30.218  1.00 10.52           H  
ATOM   1831 2HG1 ILE A 118       2.444  17.903 -29.226  1.00 10.52           H  
ATOM   1832 1HG2 ILE A 118       2.440  17.333 -32.952  1.00 10.52           H  
ATOM   1833 2HG2 ILE A 118       3.255  18.873 -33.301  1.00 10.52           H  
ATOM   1834 3HG2 ILE A 118       4.140  17.564 -32.481  1.00 10.52           H  
ATOM   1835 1HD1 ILE A 118       1.334  15.795 -29.705  1.00 10.52           H  
ATOM   1836 2HD1 ILE A 118       0.471  17.156 -30.447  1.00 10.52           H  
ATOM   1837 3HD1 ILE A 118       1.483  16.097 -31.451  1.00 10.52           H  
ATOM   1838  N   ASP A 119       3.195  21.495 -32.204  1.00 10.57           N  
ATOM   1839  CA  ASP A 119       3.522  22.437 -33.267  1.00 10.57           C  
ATOM   1840  C   ASP A 119       4.707  23.310 -32.885  1.00 10.57           C  
ATOM   1841  O   ASP A 119       5.610  23.531 -33.696  1.00 10.57           O  
ATOM   1842  CB  ASP A 119       2.326  23.342 -33.589  1.00 10.57           C  
ATOM   1843  CG  ASP A 119       1.181  22.651 -34.352  1.00 10.57           C  
ATOM   1844  OD1 ASP A 119       1.381  21.573 -34.868  1.00 10.57           O  
ATOM   1845  OD2 ASP A 119       0.123  23.237 -34.438  1.00 10.57           O  
ATOM   1846  H   ASP A 119       2.276  21.515 -31.763  1.00 10.57           H  
ATOM   1847  HA  ASP A 119       3.785  21.871 -34.159  1.00 10.57           H  
ATOM   1848 1HB  ASP A 119       1.919  23.727 -32.649  1.00 10.57           H  
ATOM   1849 2HB  ASP A 119       2.667  24.200 -34.169  1.00 10.57           H  
ATOM   1850  N   SER A 120       4.738  23.758 -31.631  1.00 10.68           N  
ATOM   1851  CA  SER A 120       5.817  24.599 -31.165  1.00 10.68           C  
ATOM   1852  C   SER A 120       7.129  23.848 -31.216  1.00 10.68           C  
ATOM   1853  O   SER A 120       8.112  24.377 -31.730  1.00 10.68           O  
ATOM   1854  CB  SER A 120       5.550  25.106 -29.774  1.00 10.68           C  
ATOM   1855  OG  SER A 120       6.600  25.937 -29.341  1.00 10.68           O  
ATOM   1856  H   SER A 120       3.983  23.536 -30.989  1.00 10.68           H  
ATOM   1857  HA  SER A 120       5.893  25.460 -31.831  1.00 10.68           H  
ATOM   1858 1HB  SER A 120       4.609  25.653 -29.752  1.00 10.68           H  
ATOM   1859 2HB  SER A 120       5.444  24.261 -29.106  1.00 10.68           H  
ATOM   1860  HG  SER A 120       6.451  26.075 -28.387  1.00 10.68           H  
ATOM   1861  N   LEU A 121       7.151  22.599 -30.728  1.00 10.86           N  
ATOM   1862  CA  LEU A 121       8.393  21.851 -30.761  1.00 10.86           C  
ATOM   1863  C   LEU A 121       8.831  21.645 -32.197  1.00 10.86           C  
ATOM   1864  O   LEU A 121      10.015  21.764 -32.509  1.00 10.86           O  
ATOM   1865  CB  LEU A 121       8.295  20.510 -30.038  1.00 10.86           C  
ATOM   1866  CG  LEU A 121       9.621  19.736 -30.019  1.00 10.86           C  
ATOM   1867  CD1 LEU A 121      10.689  20.583 -29.341  1.00 10.86           C  
ATOM   1868  CD2 LEU A 121       9.443  18.475 -29.263  1.00 10.86           C  
ATOM   1869  H   LEU A 121       6.321  22.184 -30.304  1.00 10.86           H  
ATOM   1870  HA  LEU A 121       9.153  22.429 -30.259  1.00 10.86           H  
ATOM   1871 1HB  LEU A 121       7.970  20.668 -29.014  1.00 10.86           H  
ATOM   1872 2HB  LEU A 121       7.544  19.898 -30.546  1.00 10.86           H  
ATOM   1873  HG  LEU A 121       9.934  19.522 -31.044  1.00 10.86           H  
ATOM   1874 1HD1 LEU A 121      11.633  20.040 -29.326  1.00 10.86           H  
ATOM   1875 2HD1 LEU A 121      10.817  21.509 -29.884  1.00 10.86           H  
ATOM   1876 3HD1 LEU A 121      10.387  20.796 -28.333  1.00 10.86           H  
ATOM   1877 1HD2 LEU A 121      10.383  17.923 -29.240  1.00 10.86           H  
ATOM   1878 2HD2 LEU A 121       9.146  18.729 -28.255  1.00 10.86           H  
ATOM   1879 3HD2 LEU A 121       8.674  17.870 -29.742  1.00 10.86           H  
ATOM   1880  N   ASN A 122       7.901  21.333 -33.098  1.00 11.10           N  
ATOM   1881  CA  ASN A 122       8.319  21.138 -34.473  1.00 11.10           C  
ATOM   1882  C   ASN A 122       8.960  22.417 -35.019  1.00 11.10           C  
ATOM   1883  O   ASN A 122      10.012  22.354 -35.655  1.00 11.10           O  
ATOM   1884  CB  ASN A 122       7.147  20.697 -35.326  1.00 11.10           C  
ATOM   1885  CG  ASN A 122       6.747  19.256 -35.066  1.00 11.10           C  
ATOM   1886  OD1 ASN A 122       7.523  18.460 -34.519  1.00 11.10           O  
ATOM   1887  ND2 ASN A 122       5.551  18.905 -35.461  1.00 11.10           N  
ATOM   1888  H   ASN A 122       6.923  21.221 -32.831  1.00 11.10           H  
ATOM   1889  HA  ASN A 122       9.080  20.358 -34.496  1.00 11.10           H  
ATOM   1890 1HB  ASN A 122       6.290  21.341 -35.116  1.00 11.10           H  
ATOM   1891 2HB  ASN A 122       7.397  20.817 -36.380  1.00 11.10           H  
ATOM   1892 1HD2 ASN A 122       5.236  17.966 -35.327  1.00 11.10           H  
ATOM   1893 2HD2 ASN A 122       4.952  19.576 -35.899  1.00 11.10           H  
ATOM   1894  N   ASP A 123       8.390  23.592 -34.712  1.00 11.39           N  
ATOM   1895  CA  ASP A 123       9.001  24.835 -35.183  1.00 11.39           C  
ATOM   1896  C   ASP A 123      10.377  25.062 -34.550  1.00 11.39           C  
ATOM   1897  O   ASP A 123      11.313  25.488 -35.226  1.00 11.39           O  
ATOM   1898  CB  ASP A 123       8.102  26.047 -34.911  1.00 11.39           C  
ATOM   1899  CG  ASP A 123       6.857  26.139 -35.835  1.00 11.39           C  
ATOM   1900  OD1 ASP A 123       6.799  25.430 -36.817  1.00 11.39           O  
ATOM   1901  OD2 ASP A 123       5.997  26.951 -35.558  1.00 11.39           O  
ATOM   1902  H   ASP A 123       7.517  23.616 -34.181  1.00 11.39           H  
ATOM   1903  HA  ASP A 123       9.135  24.758 -36.260  1.00 11.39           H  
ATOM   1904 1HB  ASP A 123       7.757  25.998 -33.874  1.00 11.39           H  
ATOM   1905 2HB  ASP A 123       8.688  26.961 -35.017  1.00 11.39           H  
ATOM   1906  N   MET A 124      10.528  24.722 -33.263  1.00 11.74           N  
ATOM   1907  CA  MET A 124      11.813  24.885 -32.573  1.00 11.74           C  
ATOM   1908  C   MET A 124      12.871  24.056 -33.292  1.00 11.74           C  
ATOM   1909  O   MET A 124      13.966  24.540 -33.604  1.00 11.74           O  
ATOM   1910  CB  MET A 124      11.671  24.405 -31.122  1.00 11.74           C  
ATOM   1911  CG  MET A 124      10.796  25.293 -30.212  1.00 11.74           C  
ATOM   1912  SD  MET A 124      10.284  24.468 -28.649  1.00 11.74           S  
ATOM   1913  CE  MET A 124      11.749  24.320 -27.661  1.00 11.74           C  
ATOM   1914  H   MET A 124       9.721  24.376 -32.742  1.00 11.74           H  
ATOM   1915  HA  MET A 124      12.106  25.934 -32.607  1.00 11.74           H  
ATOM   1916 1HB  MET A 124      11.245  23.421 -31.122  1.00 11.74           H  
ATOM   1917 2HB  MET A 124      12.657  24.328 -30.670  1.00 11.74           H  
ATOM   1918 1HG  MET A 124      11.354  26.193 -29.948  1.00 11.74           H  
ATOM   1919 2HG  MET A 124       9.911  25.608 -30.744  1.00 11.74           H  
ATOM   1920 1HE  MET A 124      11.496  23.840 -26.716  1.00 11.74           H  
ATOM   1921 2HE  MET A 124      12.489  23.721 -28.189  1.00 11.74           H  
ATOM   1922 3HE  MET A 124      12.154  25.315 -27.461  1.00 11.74           H  
ATOM   1923  N   VAL A 125      12.511  22.815 -33.607  1.00 12.15           N  
ATOM   1924  CA  VAL A 125      13.414  21.910 -34.286  1.00 12.15           C  
ATOM   1925  C   VAL A 125      13.737  22.391 -35.688  1.00 12.15           C  
ATOM   1926  O   VAL A 125      14.900  22.392 -36.081  1.00 12.15           O  
ATOM   1927  CB  VAL A 125      12.824  20.498 -34.337  1.00 12.15           C  
ATOM   1928  CG1 VAL A 125      13.689  19.619 -35.219  1.00 12.15           C  
ATOM   1929  CG2 VAL A 125      12.749  19.930 -32.911  1.00 12.15           C  
ATOM   1930  H   VAL A 125      11.584  22.483 -33.336  1.00 12.15           H  
ATOM   1931  HA  VAL A 125      14.342  21.865 -33.717  1.00 12.15           H  
ATOM   1932  HB  VAL A 125      11.823  20.540 -34.772  1.00 12.15           H  
ATOM   1933 1HG1 VAL A 125      13.266  18.618 -35.263  1.00 12.15           H  
ATOM   1934 2HG1 VAL A 125      13.732  20.036 -36.230  1.00 12.15           H  
ATOM   1935 3HG1 VAL A 125      14.700  19.567 -34.812  1.00 12.15           H  
ATOM   1936 1HG2 VAL A 125      12.320  18.930 -32.938  1.00 12.15           H  
ATOM   1937 2HG2 VAL A 125      13.750  19.889 -32.485  1.00 12.15           H  
ATOM   1938 3HG2 VAL A 125      12.126  20.571 -32.297  1.00 12.15           H  
ATOM   1939  N   ILE A 126      12.731  22.838 -36.438  1.00 12.61           N  
ATOM   1940  CA  ILE A 126      12.979  23.312 -37.790  1.00 12.61           C  
ATOM   1941  C   ILE A 126      13.904  24.517 -37.786  1.00 12.61           C  
ATOM   1942  O   ILE A 126      14.866  24.558 -38.559  1.00 12.61           O  
ATOM   1943  CB  ILE A 126      11.675  23.658 -38.510  1.00 12.61           C  
ATOM   1944  CG1 ILE A 126      10.878  22.371 -38.772  1.00 12.61           C  
ATOM   1945  CG2 ILE A 126      11.992  24.388 -39.820  1.00 12.61           C  
ATOM   1946  CD1 ILE A 126       9.451  22.622 -39.187  1.00 12.61           C  
ATOM   1947  H   ILE A 126      11.778  22.822 -36.073  1.00 12.61           H  
ATOM   1948  HA  ILE A 126      13.460  22.511 -38.345  1.00 12.61           H  
ATOM   1949  HB  ILE A 126      11.067  24.299 -37.870  1.00 12.61           H  
ATOM   1950 1HG1 ILE A 126      11.375  21.807 -39.561  1.00 12.61           H  
ATOM   1951 2HG1 ILE A 126      10.880  21.765 -37.870  1.00 12.61           H  
ATOM   1952 1HG2 ILE A 126      11.067  24.642 -40.331  1.00 12.61           H  
ATOM   1953 2HG2 ILE A 126      12.548  25.305 -39.607  1.00 12.61           H  
ATOM   1954 3HG2 ILE A 126      12.596  23.749 -40.466  1.00 12.61           H  
ATOM   1955 1HD1 ILE A 126       8.948  21.672 -39.356  1.00 12.61           H  
ATOM   1956 2HD1 ILE A 126       8.936  23.170 -38.391  1.00 12.61           H  
ATOM   1957 3HD1 ILE A 126       9.434  23.210 -40.102  1.00 12.61           H  
ATOM   1958  N   ASP A 127      13.669  25.481 -36.890  1.00 13.10           N  
ATOM   1959  CA  ASP A 127      14.553  26.634 -36.846  1.00 13.10           C  
ATOM   1960  C   ASP A 127      15.991  26.189 -36.609  1.00 13.10           C  
ATOM   1961  O   ASP A 127      16.911  26.738 -37.209  1.00 13.10           O  
ATOM   1962  CB  ASP A 127      14.154  27.623 -35.740  1.00 13.10           C  
ATOM   1963  CG  ASP A 127      12.881  28.461 -36.026  1.00 13.10           C  
ATOM   1964  OD1 ASP A 127      12.428  28.484 -37.147  1.00 13.10           O  
ATOM   1965  OD2 ASP A 127      12.410  29.110 -35.113  1.00 13.10           O  
ATOM   1966  H   ASP A 127      12.871  25.418 -36.255  1.00 13.10           H  
ATOM   1967  HA  ASP A 127      14.505  27.144 -37.810  1.00 13.10           H  
ATOM   1968 1HB  ASP A 127      13.980  27.055 -34.819  1.00 13.10           H  
ATOM   1969 2HB  ASP A 127      14.984  28.299 -35.547  1.00 13.10           H  
ATOM   1970  N   LEU A 128      16.194  25.174 -35.763  1.00 13.57           N  
ATOM   1971  CA  LEU A 128      17.543  24.677 -35.529  1.00 13.57           C  
ATOM   1972  C   LEU A 128      18.096  23.906 -36.741  1.00 13.57           C  
ATOM   1973  O   LEU A 128      19.256  24.086 -37.117  1.00 13.57           O  
ATOM   1974  CB  LEU A 128      17.544  23.793 -34.285  1.00 13.57           C  
ATOM   1975  CG  LEU A 128      17.277  24.542 -32.980  1.00 13.57           C  
ATOM   1976  CD1 LEU A 128      17.111  23.542 -31.845  1.00 13.57           C  
ATOM   1977  CD2 LEU A 128      18.425  25.504 -32.719  1.00 13.57           C  
ATOM   1978  H   LEU A 128      15.407  24.761 -35.257  1.00 13.57           H  
ATOM   1979  HA  LEU A 128      18.190  25.530 -35.343  1.00 13.57           H  
ATOM   1980 1HB  LEU A 128      16.768  23.038 -34.397  1.00 13.57           H  
ATOM   1981 2HB  LEU A 128      18.506  23.292 -34.206  1.00 13.57           H  
ATOM   1982  HG  LEU A 128      16.351  25.107 -33.068  1.00 13.57           H  
ATOM   1983 1HD1 LEU A 128      16.909  24.076 -30.918  1.00 13.57           H  
ATOM   1984 2HD1 LEU A 128      16.273  22.880 -32.074  1.00 13.57           H  
ATOM   1985 3HD1 LEU A 128      18.021  22.957 -31.739  1.00 13.57           H  
ATOM   1986 1HD2 LEU A 128      18.237  26.049 -31.794  1.00 13.57           H  
ATOM   1987 2HD2 LEU A 128      19.357  24.945 -32.629  1.00 13.57           H  
ATOM   1988 3HD2 LEU A 128      18.502  26.208 -33.549  1.00 13.57           H  
ATOM   1989  N   ASP A 129      17.254  23.100 -37.403  1.00 13.99           N  
ATOM   1990  CA  ASP A 129      17.679  22.323 -38.574  1.00 13.99           C  
ATOM   1991  C   ASP A 129      18.148  23.211 -39.721  1.00 13.99           C  
ATOM   1992  O   ASP A 129      19.032  22.830 -40.489  1.00 13.99           O  
ATOM   1993  CB  ASP A 129      16.574  21.386 -39.095  1.00 13.99           C  
ATOM   1994  CG  ASP A 129      16.324  20.105 -38.243  1.00 13.99           C  
ATOM   1995  OD1 ASP A 129      17.116  19.800 -37.376  1.00 13.99           O  
ATOM   1996  OD2 ASP A 129      15.357  19.419 -38.523  1.00 13.99           O  
ATOM   1997  H   ASP A 129      16.302  22.997 -37.062  1.00 13.99           H  
ATOM   1998  HA  ASP A 129      18.521  21.700 -38.272  1.00 13.99           H  
ATOM   1999 1HB  ASP A 129      15.644  21.949 -39.146  1.00 13.99           H  
ATOM   2000 2HB  ASP A 129      16.818  21.083 -40.111  1.00 13.99           H  
ATOM   2001  N   GLU A 130      17.578  24.408 -39.822  1.00 14.34           N  
ATOM   2002  CA  GLU A 130      17.936  25.336 -40.885  1.00 14.34           C  
ATOM   2003  C   GLU A 130      19.200  26.159 -40.583  1.00 14.34           C  
ATOM   2004  O   GLU A 130      19.602  26.994 -41.400  1.00 14.34           O  
ATOM   2005  CB  GLU A 130      16.762  26.275 -41.203  1.00 14.34           C  
ATOM   2006  CG  GLU A 130      15.532  25.575 -41.823  1.00 14.34           C  
ATOM   2007  CD  GLU A 130      14.399  26.526 -42.188  1.00 14.34           C  
ATOM   2008  OE1 GLU A 130      14.541  27.710 -41.980  1.00 14.34           O  
ATOM   2009  OE2 GLU A 130      13.396  26.059 -42.679  1.00 14.34           O  
ATOM   2010  H   GLU A 130      16.831  24.655 -39.169  1.00 14.34           H  
ATOM   2011  HA  GLU A 130      18.138  24.749 -41.781  1.00 14.34           H  
ATOM   2012 1HB  GLU A 130      16.432  26.758 -40.279  1.00 14.34           H  
ATOM   2013 2HB  GLU A 130      17.091  27.057 -41.885  1.00 14.34           H  
ATOM   2014 1HG  GLU A 130      15.848  25.045 -42.720  1.00 14.34           H  
ATOM   2015 2HG  GLU A 130      15.162  24.835 -41.115  1.00 14.34           H  
ATOM   2016  N   VAL A 131      19.835  25.949 -39.426  1.00 14.62           N  
ATOM   2017  CA  VAL A 131      21.044  26.702 -39.117  1.00 14.62           C  
ATOM   2018  C   VAL A 131      22.245  26.117 -39.845  1.00 14.62           C  
ATOM   2019  O   VAL A 131      22.525  24.923 -39.756  1.00 14.62           O  
ATOM   2020  CB  VAL A 131      21.337  26.710 -37.604  1.00 14.62           C  
ATOM   2021  CG1 VAL A 131      22.669  27.424 -37.327  1.00 14.62           C  
ATOM   2022  CG2 VAL A 131      20.212  27.397 -36.882  1.00 14.62           C  
ATOM   2023  H   VAL A 131      19.493  25.258 -38.756  1.00 14.62           H  
ATOM   2024  HA  VAL A 131      20.900  27.732 -39.445  1.00 14.62           H  
ATOM   2025  HB  VAL A 131      21.421  25.680 -37.251  1.00 14.62           H  
ATOM   2026 1HG1 VAL A 131      22.867  27.416 -36.256  1.00 14.62           H  
ATOM   2027 2HG1 VAL A 131      23.480  26.911 -37.844  1.00 14.62           H  
ATOM   2028 3HG1 VAL A 131      22.614  28.455 -37.677  1.00 14.62           H  
ATOM   2029 1HG2 VAL A 131      20.403  27.390 -35.812  1.00 14.62           H  
ATOM   2030 2HG2 VAL A 131      20.123  28.423 -37.233  1.00 14.62           H  
ATOM   2031 3HG2 VAL A 131      19.300  26.864 -37.091  1.00 14.62           H  
ATOM   2032  N   VAL A 132      22.962  26.975 -40.558  1.00 14.84           N  
ATOM   2033  CA  VAL A 132      24.139  26.559 -41.309  1.00 14.84           C  
ATOM   2034  C   VAL A 132      25.426  27.085 -40.681  1.00 14.84           C  
ATOM   2035  O   VAL A 132      26.363  26.320 -40.442  1.00 14.84           O  
ATOM   2036  CB  VAL A 132      24.032  27.047 -42.762  1.00 14.84           C  
ATOM   2037  CG1 VAL A 132      25.298  26.690 -43.524  1.00 14.84           C  
ATOM   2038  CG2 VAL A 132      22.805  26.412 -43.409  1.00 14.84           C  
ATOM   2039  H   VAL A 132      22.670  27.938 -40.586  1.00 14.84           H  
ATOM   2040  HA  VAL A 132      24.178  25.470 -41.316  1.00 14.84           H  
ATOM   2041  HB  VAL A 132      23.934  28.131 -42.774  1.00 14.84           H  
ATOM   2042 1HG1 VAL A 132      25.219  27.047 -44.550  1.00 14.84           H  
ATOM   2043 2HG1 VAL A 132      26.157  27.161 -43.041  1.00 14.84           H  
ATOM   2044 3HG1 VAL A 132      25.429  25.609 -43.524  1.00 14.84           H  
ATOM   2045 1HG2 VAL A 132      22.715  26.757 -44.438  1.00 14.84           H  
ATOM   2046 2HG2 VAL A 132      22.909  25.327 -43.397  1.00 14.84           H  
ATOM   2047 3HG2 VAL A 132      21.907  26.695 -42.854  1.00 14.84           H  
ATOM   2048  N   GLU A 133      25.460  28.390 -40.434  1.00 14.98           N  
ATOM   2049  CA  GLU A 133      26.628  29.056 -39.882  1.00 14.98           C  
ATOM   2050  C   GLU A 133      26.203  30.316 -39.135  1.00 14.98           C  
ATOM   2051  O   GLU A 133      26.263  30.353 -37.906  1.00 14.98           O  
ATOM   2052  OXT GLU A 133      25.495  31.128 -39.728  1.00 14.98           O  
ATOM   2053  CB  GLU A 133      27.626  29.402 -41.001  1.00 14.98           C  
ATOM   2054  CG  GLU A 133      28.934  30.042 -40.522  1.00 14.98           C  
ATOM   2055  CD  GLU A 133      29.937  30.290 -41.642  1.00 14.98           C  
ATOM   2056  OE1 GLU A 133      29.646  29.963 -42.769  1.00 14.98           O  
ATOM   2057  OE2 GLU A 133      30.994  30.806 -41.357  1.00 14.98           O  
ATOM   2058  H   GLU A 133      24.649  28.945 -40.650  1.00 14.98           H  
ATOM   2059  HA  GLU A 133      27.113  28.384 -39.173  1.00 14.98           H  
ATOM   2060 1HB  GLU A 133      27.884  28.494 -41.548  1.00 14.98           H  
ATOM   2061 2HB  GLU A 133      27.156  30.085 -41.708  1.00 14.98           H  
ATOM   2062 1HG  GLU A 133      28.703  30.992 -40.042  1.00 14.98           H  
ATOM   2063 2HG  GLU A 133      29.387  29.392 -39.775  1.00 14.98           H  
TER    2064
ENDMDL

REMARK ID 697103 MODEL 2 A1GX135_gp53
PFRMAT TS
TARGET A1GX135_gp53
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.423   1.810  -0.686  1.00  6.53           N  
ATOM      2  CA  MET A   1      -0.084   1.433  -1.122  1.00  6.53           C  
ATOM      3  C   MET A   1       0.937   2.557  -0.948  1.00  6.53           C  
ATOM      4  O   MET A   1       1.960   2.381  -0.271  1.00  6.53           O  
ATOM      5  CB  MET A   1      -0.106   0.961  -2.573  1.00  6.53           C  
ATOM      6  CG  MET A   1      -0.833  -0.361  -2.790  1.00  6.53           C  
ATOM      7  SD  MET A   1      -0.935  -0.828  -4.530  1.00  6.53           S  
ATOM      8  CE  MET A   1       0.775  -1.242  -4.867  1.00  6.53           C  
ATOM      9 1H   MET A   1      -2.103   1.161  -1.051  1.00  6.53           H  
ATOM     10 2H   MET A   1      -1.424   1.765   0.327  1.00  6.53           H  
ATOM     11 3H   MET A   1      -1.642   2.746  -0.979  1.00  6.53           H  
ATOM     12  HA  MET A   1       0.248   0.604  -0.495  1.00  6.53           H  
ATOM     13 1HB  MET A   1      -0.591   1.712  -3.192  1.00  6.53           H  
ATOM     14 2HB  MET A   1       0.917   0.851  -2.934  1.00  6.53           H  
ATOM     15 1HG  MET A   1      -0.313  -1.151  -2.249  1.00  6.53           H  
ATOM     16 2HG  MET A   1      -1.844  -0.286  -2.392  1.00  6.53           H  
ATOM     17 1HE  MET A   1       0.876  -1.554  -5.906  1.00  6.53           H  
ATOM     18 2HE  MET A   1       1.404  -0.370  -4.685  1.00  6.53           H  
ATOM     19 3HE  MET A   1       1.088  -2.057  -4.212  1.00  6.53           H  
ATOM     20  N   SER A   2       0.695   3.712  -1.583  1.00  5.43           N  
ATOM     21  CA  SER A   2       1.679   4.796  -1.511  1.00  5.43           C  
ATOM     22  C   SER A   2       1.905   5.331  -0.100  1.00  5.43           C  
ATOM     23  O   SER A   2       3.043   5.530   0.313  1.00  5.43           O  
ATOM     24  CB  SER A   2       1.251   5.944  -2.399  1.00  5.43           C  
ATOM     25  OG  SER A   2       1.258   5.568  -3.750  1.00  5.43           O  
ATOM     26  H   SER A   2      -0.136   3.849  -2.137  1.00  5.43           H  
ATOM     27  HA  SER A   2       2.631   4.411  -1.883  1.00  5.43           H  
ATOM     28 1HB  SER A   2       0.253   6.277  -2.112  1.00  5.43           H  
ATOM     29 2HB  SER A   2       1.929   6.785  -2.248  1.00  5.43           H  
ATOM     30  HG  SER A   2       1.090   6.373  -4.250  1.00  5.43           H  
ATOM     31  N   ASP A   3       0.839   5.522   0.672  1.00  4.24           N  
ATOM     32  CA  ASP A   3       1.026   6.071   2.012  1.00  4.24           C  
ATOM     33  C   ASP A   3       1.834   5.129   2.893  1.00  4.24           C  
ATOM     34  O   ASP A   3       2.660   5.568   3.702  1.00  4.24           O  
ATOM     35  CB  ASP A   3      -0.321   6.346   2.668  1.00  4.24           C  
ATOM     36  CG  ASP A   3      -1.055   7.518   2.027  1.00  4.24           C  
ATOM     37  OD1 ASP A   3      -0.444   8.238   1.269  1.00  4.24           O  
ATOM     38  OD2 ASP A   3      -2.219   7.681   2.294  1.00  4.24           O  
ATOM     39  H   ASP A   3      -0.087   5.328   0.326  1.00  4.24           H  
ATOM     40  HA  ASP A   3       1.572   7.010   1.928  1.00  4.24           H  
ATOM     41 1HB  ASP A   3      -0.947   5.450   2.605  1.00  4.24           H  
ATOM     42 2HB  ASP A   3      -0.171   6.561   3.725  1.00  4.24           H  
ATOM     43  N   GLU A   4       1.595   3.829   2.735  1.00  3.17           N  
ATOM     44  CA  GLU A   4       2.297   2.839   3.528  1.00  3.17           C  
ATOM     45  C   GLU A   4       3.751   2.791   3.101  1.00  3.17           C  
ATOM     46  O   GLU A   4       4.640   2.687   3.945  1.00  3.17           O  
ATOM     47  CB  GLU A   4       1.650   1.460   3.402  1.00  3.17           C  
ATOM     48  CG  GLU A   4       0.220   1.389   3.959  1.00  3.17           C  
ATOM     49  CD  GLU A   4      -0.810   1.827   2.947  1.00  3.17           C  
ATOM     50  OE1 GLU A   4      -0.632   1.491   1.797  1.00  3.17           O  
ATOM     51  OE2 GLU A   4      -1.754   2.487   3.299  1.00  3.17           O  
ATOM     52  H   GLU A   4       0.921   3.536   2.049  1.00  3.17           H  
ATOM     53  HA  GLU A   4       2.259   3.141   4.575  1.00  3.17           H  
ATOM     54 1HB  GLU A   4       1.621   1.169   2.351  1.00  3.17           H  
ATOM     55 2HB  GLU A   4       2.257   0.725   3.930  1.00  3.17           H  
ATOM     56 1HG  GLU A   4       0.005   0.366   4.264  1.00  3.17           H  
ATOM     57 2HG  GLU A   4       0.152   2.026   4.840  1.00  3.17           H  
ATOM     58  N   SER A   5       3.994   2.902   1.790  1.00  2.33           N  
ATOM     59  CA  SER A   5       5.340   2.876   1.244  1.00  2.33           C  
ATOM     60  C   SER A   5       6.141   4.065   1.767  1.00  2.33           C  
ATOM     61  O   SER A   5       7.306   3.920   2.144  1.00  2.33           O  
ATOM     62  CB  SER A   5       5.276   2.919  -0.265  1.00  2.33           C  
ATOM     63  OG  SER A   5       4.643   1.769  -0.772  1.00  2.33           O  
ATOM     64  H   SER A   5       3.213   2.968   1.137  1.00  2.33           H  
ATOM     65  HA  SER A   5       5.831   1.954   1.562  1.00  2.33           H  
ATOM     66 1HB  SER A   5       4.732   3.803  -0.581  1.00  2.33           H  
ATOM     67 2HB  SER A   5       6.282   2.993  -0.668  1.00  2.33           H  
ATOM     68  HG  SER A   5       3.707   1.824  -0.464  1.00  2.33           H  
ATOM     69  N   ILE A   6       5.494   5.235   1.834  1.00  1.75           N  
ATOM     70  CA  ILE A   6       6.138   6.430   2.359  1.00  1.75           C  
ATOM     71  C   ILE A   6       6.473   6.217   3.828  1.00  1.75           C  
ATOM     72  O   ILE A   6       7.589   6.515   4.260  1.00  1.75           O  
ATOM     73  CB  ILE A   6       5.249   7.674   2.185  1.00  1.75           C  
ATOM     74  CG1 ILE A   6       5.121   8.032   0.699  1.00  1.75           C  
ATOM     75  CG2 ILE A   6       5.841   8.825   2.948  1.00  1.75           C  
ATOM     76  CD1 ILE A   6       4.039   9.049   0.422  1.00  1.75           C  
ATOM     77  H   ILE A   6       4.540   5.295   1.483  1.00  1.75           H  
ATOM     78  HA  ILE A   6       7.066   6.596   1.818  1.00  1.75           H  
ATOM     79  HB  ILE A   6       4.248   7.458   2.562  1.00  1.75           H  
ATOM     80 1HG1 ILE A   6       6.073   8.435   0.352  1.00  1.75           H  
ATOM     81 2HG1 ILE A   6       4.904   7.129   0.135  1.00  1.75           H  
ATOM     82 1HG2 ILE A   6       5.213   9.709   2.839  1.00  1.75           H  
ATOM     83 2HG2 ILE A   6       5.912   8.561   3.998  1.00  1.75           H  
ATOM     84 3HG2 ILE A   6       6.835   9.032   2.550  1.00  1.75           H  
ATOM     85 1HD1 ILE A   6       4.001   9.259  -0.646  1.00  1.75           H  
ATOM     86 2HD1 ILE A   6       3.076   8.649   0.746  1.00  1.75           H  
ATOM     87 3HD1 ILE A   6       4.254   9.968   0.965  1.00  1.75           H  
ATOM     88  N   LEU A   7       5.528   5.666   4.595  1.00  1.38           N  
ATOM     89  CA  LEU A   7       5.800   5.383   5.992  1.00  1.38           C  
ATOM     90  C   LEU A   7       6.964   4.415   6.130  1.00  1.38           C  
ATOM     91  O   LEU A   7       7.847   4.640   6.956  1.00  1.38           O  
ATOM     92  CB  LEU A   7       4.578   4.809   6.708  1.00  1.38           C  
ATOM     93  CG  LEU A   7       4.834   4.459   8.187  1.00  1.38           C  
ATOM     94  CD1 LEU A   7       5.245   5.718   8.935  1.00  1.38           C  
ATOM     95  CD2 LEU A   7       3.578   3.871   8.794  1.00  1.38           C  
ATOM     96  H   LEU A   7       4.606   5.456   4.208  1.00  1.38           H  
ATOM     97  HA  LEU A   7       6.080   6.310   6.481  1.00  1.38           H  
ATOM     98 1HB  LEU A   7       3.764   5.531   6.653  1.00  1.38           H  
ATOM     99 2HB  LEU A   7       4.267   3.901   6.195  1.00  1.38           H  
ATOM    100  HG  LEU A   7       5.648   3.738   8.255  1.00  1.38           H  
ATOM    101 1HD1 LEU A   7       5.434   5.478   9.977  1.00  1.38           H  
ATOM    102 2HD1 LEU A   7       6.148   6.137   8.493  1.00  1.38           H  
ATOM    103 3HD1 LEU A   7       4.440   6.445   8.874  1.00  1.38           H  
ATOM    104 1HD2 LEU A   7       3.759   3.625   9.842  1.00  1.38           H  
ATOM    105 2HD2 LEU A   7       2.769   4.601   8.727  1.00  1.38           H  
ATOM    106 3HD2 LEU A   7       3.301   2.969   8.249  1.00  1.38           H  
ATOM    107  N   GLU A   8       6.979   3.334   5.347  1.00  1.16           N  
ATOM    108  CA  GLU A   8       8.082   2.391   5.452  1.00  1.16           C  
ATOM    109  C   GLU A   8       9.413   3.083   5.203  1.00  1.16           C  
ATOM    110  O   GLU A   8      10.358   2.909   5.980  1.00  1.16           O  
ATOM    111  CB  GLU A   8       7.924   1.221   4.472  1.00  1.16           C  
ATOM    112  CG  GLU A   8       9.088   0.210   4.550  1.00  1.16           C  
ATOM    113  CD  GLU A   8       8.957  -1.002   3.634  1.00  1.16           C  
ATOM    114  OE1 GLU A   8       7.933  -1.177   3.017  1.00  1.16           O  
ATOM    115  OE2 GLU A   8       9.920  -1.738   3.542  1.00  1.16           O  
ATOM    116  H   GLU A   8       6.223   3.169   4.689  1.00  1.16           H  
ATOM    117  HA  GLU A   8       8.092   1.990   6.464  1.00  1.16           H  
ATOM    118 1HB  GLU A   8       6.991   0.695   4.676  1.00  1.16           H  
ATOM    119 2HB  GLU A   8       7.868   1.604   3.452  1.00  1.16           H  
ATOM    120 1HG  GLU A   8      10.006   0.739   4.293  1.00  1.16           H  
ATOM    121 2HG  GLU A   8       9.184  -0.132   5.580  1.00  1.16           H  
ATOM    122  N   GLU A   9       9.500   3.898   4.146  1.00  1.04           N  
ATOM    123  CA  GLU A   9      10.758   4.582   3.890  1.00  1.04           C  
ATOM    124  C   GLU A   9      11.120   5.454   5.075  1.00  1.04           C  
ATOM    125  O   GLU A   9      12.269   5.460   5.523  1.00  1.04           O  
ATOM    126  CB  GLU A   9      10.703   5.438   2.620  1.00  1.04           C  
ATOM    127  CG  GLU A   9      12.053   6.126   2.289  1.00  1.04           C  
ATOM    128  CD  GLU A   9      12.071   6.902   0.974  1.00  1.04           C  
ATOM    129  OE1 GLU A   9      11.062   6.964   0.314  1.00  1.04           O  
ATOM    130  OE2 GLU A   9      13.115   7.406   0.625  1.00  1.04           O  
ATOM    131  H   GLU A   9       8.701   4.020   3.520  1.00  1.04           H  
ATOM    132  HA  GLU A   9      11.538   3.832   3.765  1.00  1.04           H  
ATOM    133 1HB  GLU A   9      10.409   4.820   1.773  1.00  1.04           H  
ATOM    134 2HB  GLU A   9       9.943   6.215   2.739  1.00  1.04           H  
ATOM    135 1HG  GLU A   9      12.283   6.815   3.101  1.00  1.04           H  
ATOM    136 2HG  GLU A   9      12.834   5.368   2.268  1.00  1.04           H  
ATOM    137  N   ALA A  10      10.134   6.171   5.609  1.00  0.99           N  
ATOM    138  CA  ALA A  10      10.383   7.059   6.722  1.00  0.99           C  
ATOM    139  C   ALA A  10      10.910   6.326   7.931  1.00  0.99           C  
ATOM    140  O   ALA A  10      11.865   6.768   8.573  1.00  0.99           O  
ATOM    141  CB  ALA A  10       9.104   7.749   7.102  1.00  0.99           C  
ATOM    142  H   ALA A  10       9.197   6.126   5.208  1.00  0.99           H  
ATOM    143  HA  ALA A  10      11.123   7.788   6.407  1.00  0.99           H  
ATOM    144 1HB  ALA A  10       9.319   8.429   7.889  1.00  0.99           H  
ATOM    145 2HB  ALA A  10       8.707   8.284   6.255  1.00  0.99           H  
ATOM    146 3HB  ALA A  10       8.373   7.025   7.428  1.00  0.99           H  
ATOM    147  N   GLN A  11      10.322   5.169   8.222  1.00  0.97           N  
ATOM    148  CA  GLN A  11      10.738   4.385   9.369  1.00  0.97           C  
ATOM    149  C   GLN A  11      12.149   3.867   9.175  1.00  0.97           C  
ATOM    150  O   GLN A  11      12.939   3.842  10.126  1.00  0.97           O  
ATOM    151  CB  GLN A  11       9.744   3.245   9.597  1.00  0.97           C  
ATOM    152  CG  GLN A  11       8.369   3.727  10.085  1.00  0.97           C  
ATOM    153  CD  GLN A  11       8.413   4.260  11.496  1.00  0.97           C  
ATOM    154  OE1 GLN A  11       8.829   3.544  12.419  1.00  0.97           O  
ATOM    155  NE2 GLN A  11       8.013   5.505  11.684  1.00  0.97           N  
ATOM    156  H   GLN A  11       9.542   4.847   7.649  1.00  0.97           H  
ATOM    157  HA  GLN A  11      10.730   5.030  10.245  1.00  0.97           H  
ATOM    158 1HB  GLN A  11       9.594   2.712   8.654  1.00  0.97           H  
ATOM    159 2HB  GLN A  11      10.149   2.539  10.318  1.00  0.97           H  
ATOM    160 1HG  GLN A  11       8.042   4.538   9.439  1.00  0.97           H  
ATOM    161 2HG  GLN A  11       7.657   2.904  10.038  1.00  0.97           H  
ATOM    162 1HE2 GLN A  11       8.035   5.910  12.601  1.00  0.97           H  
ATOM    163 2HE2 GLN A  11       7.684   6.042  10.907  1.00  0.97           H  
ATOM    164  N   ARG A  12      12.485   3.494   7.936  1.00  0.97           N  
ATOM    165  CA  ARG A  12      13.823   3.027   7.625  1.00  0.97           C  
ATOM    166  C   ARG A  12      14.845   4.147   7.776  1.00  0.97           C  
ATOM    167  O   ARG A  12      15.946   3.920   8.264  1.00  0.97           O  
ATOM    168  CB  ARG A  12      13.886   2.431   6.227  1.00  0.97           C  
ATOM    169  CG  ARG A  12      13.197   1.064   6.086  1.00  0.97           C  
ATOM    170  CD  ARG A  12      13.300   0.525   4.704  1.00  0.97           C  
ATOM    171  NE  ARG A  12      12.630  -0.770   4.563  1.00  0.97           N  
ATOM    172  CZ  ARG A  12      13.165  -1.958   4.875  1.00  0.97           C  
ATOM    173  NH1 ARG A  12      14.388  -2.054   5.360  1.00  0.97           N  
ATOM    174  NH2 ARG A  12      12.429  -3.025   4.681  1.00  0.97           N  
ATOM    175  H   ARG A  12      11.782   3.516   7.194  1.00  0.97           H  
ATOM    176  HA  ARG A  12      14.079   2.237   8.330  1.00  0.97           H  
ATOM    177 1HB  ARG A  12      13.409   3.113   5.524  1.00  0.97           H  
ATOM    178 2HB  ARG A  12      14.924   2.321   5.924  1.00  0.97           H  
ATOM    179 1HG  ARG A  12      13.666   0.355   6.766  1.00  0.97           H  
ATOM    180 2HG  ARG A  12      12.142   1.160   6.338  1.00  0.97           H  
ATOM    181 1HD  ARG A  12      12.827   1.227   4.015  1.00  0.97           H  
ATOM    182 2HD  ARG A  12      14.346   0.401   4.435  1.00  0.97           H  
ATOM    183  HE  ARG A  12      11.670  -0.804   4.190  1.00  0.97           H  
ATOM    184 1HH1 ARG A  12      14.941  -1.221   5.502  1.00  0.97           H  
ATOM    185 2HH1 ARG A  12      14.770  -2.959   5.587  1.00  0.97           H  
ATOM    186 1HH2 ARG A  12      11.483  -2.890   4.294  1.00  0.97           H  
ATOM    187 2HH2 ARG A  12      12.782  -3.942   4.897  1.00  0.97           H  
ATOM    188  N   LEU A  13      14.486   5.369   7.389  1.00  0.99           N  
ATOM    189  CA  LEU A  13      15.415   6.484   7.545  1.00  0.99           C  
ATOM    190  C   LEU A  13      15.649   6.821   9.017  1.00  0.99           C  
ATOM    191  O   LEU A  13      16.792   7.042   9.447  1.00  0.99           O  
ATOM    192  CB  LEU A  13      14.842   7.719   6.838  1.00  0.99           C  
ATOM    193  CG  LEU A  13      14.801   7.645   5.321  1.00  0.99           C  
ATOM    194  CD1 LEU A  13      13.990   8.805   4.781  1.00  0.99           C  
ATOM    195  CD2 LEU A  13      16.217   7.687   4.795  1.00  0.99           C  
ATOM    196  H   LEU A  13      13.572   5.515   6.956  1.00  0.99           H  
ATOM    197  HA  LEU A  13      16.364   6.211   7.091  1.00  0.99           H  
ATOM    198 1HB  LEU A  13      13.822   7.875   7.189  1.00  0.99           H  
ATOM    199 2HB  LEU A  13      15.435   8.578   7.113  1.00  0.99           H  
ATOM    200  HG  LEU A  13      14.325   6.720   5.008  1.00  0.99           H  
ATOM    201 1HD1 LEU A  13      13.954   8.748   3.690  1.00  0.99           H  
ATOM    202 2HD1 LEU A  13      12.983   8.744   5.179  1.00  0.99           H  
ATOM    203 3HD1 LEU A  13      14.442   9.740   5.082  1.00  0.99           H  
ATOM    204 1HD2 LEU A  13      16.197   7.632   3.706  1.00  0.99           H  
ATOM    205 2HD2 LEU A  13      16.693   8.617   5.106  1.00  0.99           H  
ATOM    206 3HD2 LEU A  13      16.775   6.840   5.193  1.00  0.99           H  
ATOM    207  N   ILE A  14      14.557   6.816   9.794  1.00  1.01           N  
ATOM    208  CA  ILE A  14      14.564   7.175  11.210  1.00  1.01           C  
ATOM    209  C   ILE A  14      15.259   6.195  12.122  1.00  1.01           C  
ATOM    210  O   ILE A  14      16.016   6.613  12.990  1.00  1.01           O  
ATOM    211  CB  ILE A  14      13.150   7.424  11.737  1.00  1.01           C  
ATOM    212  CG1 ILE A  14      12.592   8.666  11.088  1.00  1.01           C  
ATOM    213  CG2 ILE A  14      13.167   7.564  13.246  1.00  1.01           C  
ATOM    214  CD1 ILE A  14      11.155   8.852  11.323  1.00  1.01           C  
ATOM    215  H   ILE A  14      13.655   6.601   9.363  1.00  1.01           H  
ATOM    216  HA  ILE A  14      15.086   8.122  11.295  1.00  1.01           H  
ATOM    217  HB  ILE A  14      12.509   6.586  11.454  1.00  1.01           H  
ATOM    218 1HG1 ILE A  14      13.121   9.533  11.478  1.00  1.01           H  
ATOM    219 2HG1 ILE A  14      12.764   8.612  10.012  1.00  1.01           H  
ATOM    220 1HG2 ILE A  14      12.156   7.731  13.600  1.00  1.01           H  
ATOM    221 2HG2 ILE A  14      13.560   6.654  13.698  1.00  1.01           H  
ATOM    222 3HG2 ILE A  14      13.796   8.406  13.528  1.00  1.01           H  
ATOM    223 1HD1 ILE A  14      10.844   9.767  10.833  1.00  1.01           H  
ATOM    224 2HD1 ILE A  14      10.610   7.996  10.917  1.00  1.01           H  
ATOM    225 3HD1 ILE A  14      10.975   8.933  12.378  1.00  1.01           H  
ATOM    226  N   HIS A  15      15.006   4.895  11.947  1.00  1.04           N  
ATOM    227  CA  HIS A  15      15.612   3.893  12.820  1.00  1.04           C  
ATOM    228  C   HIS A  15      16.901   3.346  12.192  1.00  1.04           C  
ATOM    229  O   HIS A  15      17.571   2.463  12.733  1.00  1.04           O  
ATOM    230  CB  HIS A  15      14.587   2.801  13.101  1.00  1.04           C  
ATOM    231  CG  HIS A  15      13.412   3.367  13.842  1.00  1.04           C  
ATOM    232  ND1 HIS A  15      12.365   3.975  13.191  1.00  1.04           N  
ATOM    233  CD2 HIS A  15      13.135   3.453  15.165  1.00  1.04           C  
ATOM    234  CE1 HIS A  15      11.490   4.412  14.077  1.00  1.04           C  
ATOM    235  NE2 HIS A  15      11.933   4.106  15.285  1.00  1.04           N  
ATOM    236  H   HIS A  15      14.357   4.591  11.218  1.00  1.04           H  
ATOM    237  HA  HIS A  15      15.862   4.346  13.773  1.00  1.04           H  
ATOM    238 1HB  HIS A  15      14.240   2.371  12.158  1.00  1.04           H  
ATOM    239 2HB  HIS A  15      15.037   2.009  13.694  1.00  1.04           H  
ATOM    240  HD1 HIS A  15      12.289   4.091  12.189  1.00  1.04           H  
ATOM    241  HD2 HIS A  15      13.669   3.125  16.057  1.00  1.04           H  
ATOM    242  HE1 HIS A  15      10.587   4.932  13.758  1.00  1.04           H  
ATOM    243  N   GLY A  16      17.222   3.931  11.049  1.00  1.08           N  
ATOM    244  CA  GLY A  16      18.385   3.713  10.211  1.00  1.08           C  
ATOM    245  C   GLY A  16      19.436   4.748  10.595  1.00  1.08           C  
ATOM    246  O   GLY A  16      19.515   5.130  11.763  1.00  1.08           O  
ATOM    247  H   GLY A  16      16.567   4.623  10.711  1.00  1.08           H  
ATOM    248 1HA  GLY A  16      18.769   2.704  10.357  1.00  1.08           H  
ATOM    249 2HA  GLY A  16      18.093   3.809   9.177  1.00  1.08           H  
ATOM    250  N   PRO A  17      20.261   5.216   9.649  1.00  1.13           N  
ATOM    251  CA  PRO A  17      21.337   6.170   9.844  1.00  1.13           C  
ATOM    252  C   PRO A  17      20.918   7.398  10.660  1.00  1.13           C  
ATOM    253  O   PRO A  17      21.742   7.971  11.376  1.00  1.13           O  
ATOM    254  CB  PRO A  17      21.692   6.549   8.403  1.00  1.13           C  
ATOM    255  CG  PRO A  17      21.356   5.313   7.601  1.00  1.13           C  
ATOM    256  CD  PRO A  17      20.097   4.778   8.245  1.00  1.13           C  
ATOM    257  HA  PRO A  17      22.180   5.663  10.326  1.00  1.13           H  
ATOM    258 1HB  PRO A  17      21.114   7.435   8.096  1.00  1.13           H  
ATOM    259 2HB  PRO A  17      22.755   6.822   8.340  1.00  1.13           H  
ATOM    260 1HG  PRO A  17      21.211   5.578   6.543  1.00  1.13           H  
ATOM    261 2HG  PRO A  17      22.189   4.599   7.638  1.00  1.13           H  
ATOM    262 1HD  PRO A  17      19.202   5.246   7.792  1.00  1.13           H  
ATOM    263 2HD  PRO A  17      20.089   3.681   8.167  1.00  1.13           H  
ATOM    264  N   ARG A  18      19.654   7.837  10.588  1.00  1.18           N  
ATOM    265  CA  ARG A  18      19.318   9.008  11.383  1.00  1.18           C  
ATOM    266  C   ARG A  18      19.386   8.659  12.873  1.00  1.18           C  
ATOM    267  O   ARG A  18      19.733   9.505  13.691  1.00  1.18           O  
ATOM    268  CB  ARG A  18      17.957   9.547  11.005  1.00  1.18           C  
ATOM    269  CG  ARG A  18      17.921  10.149   9.597  1.00  1.18           C  
ATOM    270  CD  ARG A  18      16.583  10.674   9.209  1.00  1.18           C  
ATOM    271  NE  ARG A  18      16.596  11.193   7.833  1.00  1.18           N  
ATOM    272  CZ  ARG A  18      15.548  11.781   7.207  1.00  1.18           C  
ATOM    273  NH1 ARG A  18      14.411  11.946   7.832  1.00  1.18           N  
ATOM    274  NH2 ARG A  18      15.674  12.200   5.960  1.00  1.18           N  
ATOM    275  H   ARG A  18      18.915   7.403  10.028  1.00  1.18           H  
ATOM    276  HA  ARG A  18      20.052   9.787  11.178  1.00  1.18           H  
ATOM    277 1HB  ARG A  18      17.236   8.761  11.078  1.00  1.18           H  
ATOM    278 2HB  ARG A  18      17.661  10.323  11.705  1.00  1.18           H  
ATOM    279 1HG  ARG A  18      18.643  10.964   9.538  1.00  1.18           H  
ATOM    280 2HG  ARG A  18      18.194   9.370   8.881  1.00  1.18           H  
ATOM    281 1HD  ARG A  18      15.844   9.873   9.269  1.00  1.18           H  
ATOM    282 2HD  ARG A  18      16.297  11.483   9.879  1.00  1.18           H  
ATOM    283  HE  ARG A  18      17.454  11.092   7.308  1.00  1.18           H  
ATOM    284 1HH1 ARG A  18      14.306  11.643   8.783  1.00  1.18           H  
ATOM    285 2HH1 ARG A  18      13.615  12.415   7.359  1.00  1.18           H  
ATOM    286 1HH2 ARG A  18      16.547  12.079   5.472  1.00  1.18           H  
ATOM    287 2HH2 ARG A  18      14.887  12.645   5.495  1.00  1.18           H  
ATOM    288  N   ASN A  19      19.102   7.399  13.221  1.00  1.24           N  
ATOM    289  CA  ASN A  19      19.113   6.926  14.606  1.00  1.24           C  
ATOM    290  C   ASN A  19      20.549   6.928  15.059  1.00  1.24           C  
ATOM    291  O   ASN A  19      20.896   7.386  16.151  1.00  1.24           O  
ATOM    292  CB  ASN A  19      18.598   5.498  14.672  1.00  1.24           C  
ATOM    293  CG  ASN A  19      18.303   4.952  16.024  1.00  1.24           C  
ATOM    294  OD1 ASN A  19      17.394   5.411  16.713  1.00  1.24           O  
ATOM    295  ND2 ASN A  19      19.057   3.957  16.426  1.00  1.24           N  
ATOM    296  H   ASN A  19      18.880   6.722  12.499  1.00  1.24           H  
ATOM    297  HA  ASN A  19      18.528   7.595  15.240  1.00  1.24           H  
ATOM    298 1HB  ASN A  19      17.736   5.431  14.084  1.00  1.24           H  
ATOM    299 2HB  ASN A  19      19.334   4.838  14.216  1.00  1.24           H  
ATOM    300 1HD2 ASN A  19      18.905   3.542  17.320  1.00  1.24           H  
ATOM    301 2HD2 ASN A  19      19.783   3.610  15.830  1.00  1.24           H  
ATOM    302  N   LYS A  20      21.419   6.491  14.157  1.00  1.30           N  
ATOM    303  CA  LYS A  20      22.840   6.427  14.467  1.00  1.30           C  
ATOM    304  C   LYS A  20      23.374   7.827  14.793  1.00  1.30           C  
ATOM    305  O   LYS A  20      24.255   7.982  15.643  1.00  1.30           O  
ATOM    306  CB  LYS A  20      23.621   5.818  13.303  1.00  1.30           C  
ATOM    307  CG  LYS A  20      23.341   4.331  13.077  1.00  1.30           C  
ATOM    308  CD  LYS A  20      24.153   3.766  11.912  1.00  1.30           C  
ATOM    309  CE  LYS A  20      23.836   2.297  11.684  1.00  1.30           C  
ATOM    310  NZ  LYS A  20      24.591   1.737  10.532  1.00  1.30           N  
ATOM    311  H   LYS A  20      21.050   6.156  13.263  1.00  1.30           H  
ATOM    312  HA  LYS A  20      22.978   5.800  15.348  1.00  1.30           H  
ATOM    313 1HB  LYS A  20      23.391   6.357  12.390  1.00  1.30           H  
ATOM    314 2HB  LYS A  20      24.688   5.938  13.486  1.00  1.30           H  
ATOM    315 1HG  LYS A  20      23.573   3.773  13.983  1.00  1.30           H  
ATOM    316 2HG  LYS A  20      22.275   4.206  12.855  1.00  1.30           H  
ATOM    317 1HD  LYS A  20      23.937   4.320  11.002  1.00  1.30           H  
ATOM    318 2HD  LYS A  20      25.216   3.866  12.130  1.00  1.30           H  
ATOM    319 1HE  LYS A  20      24.091   1.735  12.581  1.00  1.30           H  
ATOM    320 2HE  LYS A  20      22.767   2.190  11.491  1.00  1.30           H  
ATOM    321 1HZ  LYS A  20      24.353   0.762  10.414  1.00  1.30           H  
ATOM    322 2HZ  LYS A  20      24.351   2.246   9.692  1.00  1.30           H  
ATOM    323 3HZ  LYS A  20      25.583   1.822  10.705  1.00  1.30           H  
ATOM    324  N   ASN A  21      22.815   8.838  14.124  1.00  1.34           N  
ATOM    325  CA  ASN A  21      23.203  10.228  14.326  1.00  1.34           C  
ATOM    326  C   ASN A  21      22.457  10.967  15.456  1.00  1.34           C  
ATOM    327  O   ASN A  21      23.036  11.858  16.085  1.00  1.34           O  
ATOM    328  CB  ASN A  21      23.018  10.988  13.028  1.00  1.34           C  
ATOM    329  CG  ASN A  21      24.000  10.558  11.972  1.00  1.34           C  
ATOM    330  OD1 ASN A  21      25.134  10.170  12.284  1.00  1.34           O  
ATOM    331  ND2 ASN A  21      23.597  10.618  10.728  1.00  1.34           N  
ATOM    332  H   ASN A  21      22.123   8.619  13.406  1.00  1.34           H  
ATOM    333  HA  ASN A  21      24.261  10.241  14.586  1.00  1.34           H  
ATOM    334 1HB  ASN A  21      22.005  10.817  12.657  1.00  1.34           H  
ATOM    335 2HB  ASN A  21      23.123  12.057  13.210  1.00  1.34           H  
ATOM    336 1HD2 ASN A  21      24.212  10.340   9.992  1.00  1.34           H  
ATOM    337 2HD2 ASN A  21      22.677  10.937  10.512  1.00  1.34           H  
ATOM    338  N   TYR A  22      21.184  10.632  15.707  1.00  1.36           N  
ATOM    339  CA  TYR A  22      20.390  11.401  16.672  1.00  1.36           C  
ATOM    340  C   TYR A  22      19.883  10.658  17.925  1.00  1.36           C  
ATOM    341  O   TYR A  22      19.424  11.309  18.866  1.00  1.36           O  
ATOM    342  CB  TYR A  22      19.210  12.028  15.929  1.00  1.36           C  
ATOM    343  CG  TYR A  22      19.677  12.900  14.770  1.00  1.36           C  
ATOM    344  CD1 TYR A  22      19.328  12.563  13.472  1.00  1.36           C  
ATOM    345  CD2 TYR A  22      20.483  14.003  15.002  1.00  1.36           C  
ATOM    346  CE1 TYR A  22      19.770  13.317  12.412  1.00  1.36           C  
ATOM    347  CE2 TYR A  22      20.929  14.765  13.939  1.00  1.36           C  
ATOM    348  CZ  TYR A  22      20.575  14.424  12.648  1.00  1.36           C  
ATOM    349  OH  TYR A  22      21.022  15.182  11.589  1.00  1.36           O  
ATOM    350  H   TYR A  22      20.740   9.893  15.171  1.00  1.36           H  
ATOM    351  HA  TYR A  22      21.015  12.214  17.033  1.00  1.36           H  
ATOM    352 1HB  TYR A  22      18.562  11.241  15.534  1.00  1.36           H  
ATOM    353 2HB  TYR A  22      18.620  12.640  16.612  1.00  1.36           H  
ATOM    354  HD1 TYR A  22      18.703  11.696  13.295  1.00  1.36           H  
ATOM    355  HD2 TYR A  22      20.768  14.265  16.021  1.00  1.36           H  
ATOM    356  HE1 TYR A  22      19.491  13.044  11.394  1.00  1.36           H  
ATOM    357  HE2 TYR A  22      21.565  15.632  14.119  1.00  1.36           H  
ATOM    358  HH  TYR A  22      21.565  15.903  11.919  1.00  1.36           H  
ATOM    359  N   GLY A  23      19.969   9.326  17.967  1.00  1.36           N  
ATOM    360  CA  GLY A  23      19.456   8.551  19.100  1.00  1.36           C  
ATOM    361  C   GLY A  23      18.029   8.065  18.864  1.00  1.36           C  
ATOM    362  O   GLY A  23      17.385   8.452  17.889  1.00  1.36           O  
ATOM    363  H   GLY A  23      20.370   8.806  17.193  1.00  1.36           H  
ATOM    364 1HA  GLY A  23      20.107   7.692  19.265  1.00  1.36           H  
ATOM    365 2HA  GLY A  23      19.490   9.156  20.006  1.00  1.36           H  
ATOM    366  N   HIS A  24      17.531   7.210  19.757  1.00  1.34           N  
ATOM    367  CA  HIS A  24      16.189   6.658  19.592  1.00  1.34           C  
ATOM    368  C   HIS A  24      15.210   7.826  19.577  1.00  1.34           C  
ATOM    369  O   HIS A  24      15.362   8.738  20.392  1.00  1.34           O  
ATOM    370  CB  HIS A  24      15.864   5.680  20.735  1.00  1.34           C  
ATOM    371  CG  HIS A  24      14.570   4.898  20.576  1.00  1.34           C  
ATOM    372  ND1 HIS A  24      13.316   5.443  20.829  1.00  1.34           N  
ATOM    373  CD2 HIS A  24      14.350   3.621  20.184  1.00  1.34           C  
ATOM    374  CE1 HIS A  24      12.389   4.527  20.596  1.00  1.34           C  
ATOM    375  NE2 HIS A  24      12.991   3.416  20.206  1.00  1.34           N  
ATOM    376  H   HIS A  24      18.094   6.944  20.561  1.00  1.34           H  
ATOM    377  HA  HIS A  24      16.137   6.108  18.667  1.00  1.34           H  
ATOM    378 1HB  HIS A  24      16.680   4.964  20.836  1.00  1.34           H  
ATOM    379 2HB  HIS A  24      15.810   6.234  21.674  1.00  1.34           H  
ATOM    380  HD2 HIS A  24      15.110   2.891  19.902  1.00  1.34           H  
ATOM    381  HE1 HIS A  24      11.313   4.663  20.710  1.00  1.34           H  
ATOM    382  HE2 HIS A  24      12.530   2.549  19.962  1.00  1.34           H  
ATOM    383  N   PRO A  25      14.179   7.844  18.713  1.00  1.30           N  
ATOM    384  CA  PRO A  25      13.174   8.881  18.678  1.00  1.30           C  
ATOM    385  C   PRO A  25      12.617   9.242  20.045  1.00  1.30           C  
ATOM    386  O   PRO A  25      12.367  10.414  20.298  1.00  1.30           O  
ATOM    387  CB  PRO A  25      12.111   8.261  17.778  1.00  1.30           C  
ATOM    388  CG  PRO A  25      12.896   7.396  16.835  1.00  1.30           C  
ATOM    389  CD  PRO A  25      14.006   6.803  17.663  1.00  1.30           C  
ATOM    390  HA  PRO A  25      13.610   9.771  18.193  1.00  1.30           H  
ATOM    391 1HB  PRO A  25      11.390   7.686  18.382  1.00  1.30           H  
ATOM    392 2HB  PRO A  25      11.544   9.048  17.264  1.00  1.30           H  
ATOM    393 1HG  PRO A  25      12.246   6.641  16.379  1.00  1.30           H  
ATOM    394 2HG  PRO A  25      13.286   8.014  16.022  1.00  1.30           H  
ATOM    395 1HD  PRO A  25      13.696   5.841  18.072  1.00  1.30           H  
ATOM    396 2HD  PRO A  25      14.902   6.727  17.021  1.00  1.30           H  
ATOM    397  N   ARG A  26      12.456   8.281  20.969  1.00  1.25           N  
ATOM    398  CA  ARG A  26      11.947   8.679  22.279  1.00  1.25           C  
ATOM    399  C   ARG A  26      12.892   9.655  22.967  1.00  1.25           C  
ATOM    400  O   ARG A  26      12.447  10.607  23.609  1.00  1.25           O  
ATOM    401  CB  ARG A  26      11.709   7.502  23.217  1.00  1.25           C  
ATOM    402  CG  ARG A  26      11.129   7.956  24.586  1.00  1.25           C  
ATOM    403  CD  ARG A  26      10.822   6.839  25.548  1.00  1.25           C  
ATOM    404  NE  ARG A  26       9.712   6.014  25.110  1.00  1.25           N  
ATOM    405  CZ  ARG A  26       8.406   6.332  25.256  1.00  1.25           C  
ATOM    406  NH1 ARG A  26       8.029   7.466  25.826  1.00  1.25           N  
ATOM    407  NH2 ARG A  26       7.534   5.476  24.803  1.00  1.25           N  
ATOM    408  H   ARG A  26      12.689   7.305  20.794  1.00  1.25           H  
ATOM    409  HA  ARG A  26      10.989   9.180  22.133  1.00  1.25           H  
ATOM    410 1HB  ARG A  26      11.016   6.796  22.763  1.00  1.25           H  
ATOM    411 2HB  ARG A  26      12.649   6.977  23.399  1.00  1.25           H  
ATOM    412 1HG  ARG A  26      11.844   8.626  25.065  1.00  1.25           H  
ATOM    413 2HG  ARG A  26      10.197   8.502  24.407  1.00  1.25           H  
ATOM    414 1HD  ARG A  26      11.700   6.199  25.643  1.00  1.25           H  
ATOM    415 2HD  ARG A  26      10.571   7.256  26.522  1.00  1.25           H  
ATOM    416  HE  ARG A  26       9.913   5.098  24.668  1.00  1.25           H  
ATOM    417 1HH1 ARG A  26       8.716   8.128  26.155  1.00  1.25           H  
ATOM    418 2HH1 ARG A  26       7.047   7.696  25.945  1.00  1.25           H  
ATOM    419 1HH2 ARG A  26       7.896   4.607  24.379  1.00  1.25           H  
ATOM    420 2HH2 ARG A  26       6.518   5.649  24.824  1.00  1.25           H  
ATOM    421  N   GLU A  27      14.197   9.388  22.871  1.00  1.20           N  
ATOM    422  CA  GLU A  27      15.209  10.202  23.528  1.00  1.20           C  
ATOM    423  C   GLU A  27      15.283  11.551  22.846  1.00  1.20           C  
ATOM    424  O   GLU A  27      15.366  12.596  23.490  1.00  1.20           O  
ATOM    425  CB  GLU A  27      16.572   9.504  23.444  1.00  1.20           C  
ATOM    426  CG  GLU A  27      16.680   8.202  24.243  1.00  1.20           C  
ATOM    427  CD  GLU A  27      17.963   7.437  23.955  1.00  1.20           C  
ATOM    428  OE1 GLU A  27      18.641   7.789  23.011  1.00  1.20           O  
ATOM    429  OE2 GLU A  27      18.260   6.511  24.675  1.00  1.20           O  
ATOM    430  H   GLU A  27      14.503   8.636  22.264  1.00  1.20           H  
ATOM    431  HA  GLU A  27      14.930  10.346  24.571  1.00  1.20           H  
ATOM    432 1HB  GLU A  27      16.803   9.277  22.404  1.00  1.20           H  
ATOM    433 2HB  GLU A  27      17.345  10.183  23.804  1.00  1.20           H  
ATOM    434 1HG  GLU A  27      16.636   8.433  25.306  1.00  1.20           H  
ATOM    435 2HG  GLU A  27      15.823   7.572  23.997  1.00  1.20           H  
ATOM    436  N   ASN A  28      15.187  11.526  21.517  1.00  1.16           N  
ATOM    437  CA  ASN A  28      15.253  12.743  20.732  1.00  1.16           C  
ATOM    438  C   ASN A  28      14.099  13.649  21.125  1.00  1.16           C  
ATOM    439  O   ASN A  28      14.294  14.812  21.489  1.00  1.16           O  
ATOM    440  CB  ASN A  28      15.236  12.419  19.250  1.00  1.16           C  
ATOM    441  CG  ASN A  28      15.445  13.627  18.375  1.00  1.16           C  
ATOM    442  OD1 ASN A  28      16.480  14.301  18.456  1.00  1.16           O  
ATOM    443  ND2 ASN A  28      14.488  13.909  17.530  1.00  1.16           N  
ATOM    444  H   ASN A  28      15.108  10.620  21.050  1.00  1.16           H  
ATOM    445  HA  ASN A  28      16.181  13.266  20.970  1.00  1.16           H  
ATOM    446 1HB  ASN A  28      16.012  11.674  19.031  1.00  1.16           H  
ATOM    447 2HB  ASN A  28      14.278  11.970  18.997  1.00  1.16           H  
ATOM    448 1HD2 ASN A  28      14.574  14.697  16.922  1.00  1.16           H  
ATOM    449 2HD2 ASN A  28      13.677  13.329  17.493  1.00  1.16           H  
ATOM    450  N   PHE A  29      12.892  13.095  21.099  1.00  1.13           N  
ATOM    451  CA  PHE A  29      11.718  13.857  21.449  1.00  1.13           C  
ATOM    452  C   PHE A  29      11.779  14.318  22.898  1.00  1.13           C  
ATOM    453  O   PHE A  29      11.403  15.451  23.194  1.00  1.13           O  
ATOM    454  CB  PHE A  29      10.459  13.042  21.158  1.00  1.13           C  
ATOM    455  CG  PHE A  29      10.118  13.022  19.687  1.00  1.13           C  
ATOM    456  CD1 PHE A  29       9.982  11.850  18.953  1.00  1.13           C  
ATOM    457  CD2 PHE A  29       9.955  14.204  19.038  1.00  1.13           C  
ATOM    458  CE1 PHE A  29       9.673  11.896  17.604  1.00  1.13           C  
ATOM    459  CE2 PHE A  29       9.651  14.261  17.704  1.00  1.13           C  
ATOM    460  CZ  PHE A  29       9.504  13.107  16.983  1.00  1.13           C  
ATOM    461  H   PHE A  29      12.783  12.124  20.817  1.00  1.13           H  
ATOM    462  HA  PHE A  29      11.684  14.742  20.818  1.00  1.13           H  
ATOM    463 1HB  PHE A  29      10.603  12.012  21.497  1.00  1.13           H  
ATOM    464 2HB  PHE A  29       9.615  13.458  21.698  1.00  1.13           H  
ATOM    465  HD1 PHE A  29      10.119  10.891  19.446  1.00  1.13           H  
ATOM    466  HD2 PHE A  29      10.074  15.104  19.606  1.00  1.13           H  
ATOM    467  HE1 PHE A  29       9.570  10.987  17.041  1.00  1.13           H  
ATOM    468  HE2 PHE A  29       9.523  15.217  17.225  1.00  1.13           H  
ATOM    469  HZ  PHE A  29       9.259  13.154  15.929  1.00  1.13           H  
ATOM    470  N   ALA A  30      12.275  13.476  23.814  1.00  1.12           N  
ATOM    471  CA  ALA A  30      12.386  13.876  25.213  1.00  1.12           C  
ATOM    472  C   ALA A  30      13.319  15.080  25.394  1.00  1.12           C  
ATOM    473  O   ALA A  30      13.003  16.006  26.149  1.00  1.12           O  
ATOM    474  CB  ALA A  30      12.891  12.715  26.043  1.00  1.12           C  
ATOM    475  H   ALA A  30      12.559  12.531  23.556  1.00  1.12           H  
ATOM    476  HA  ALA A  30      11.393  14.158  25.562  1.00  1.12           H  
ATOM    477 1HB  ALA A  30      12.946  13.008  27.088  1.00  1.12           H  
ATOM    478 2HB  ALA A  30      12.214  11.868  25.933  1.00  1.12           H  
ATOM    479 3HB  ALA A  30      13.883  12.434  25.692  1.00  1.12           H  
ATOM    480  N   ASP A  31      14.443  15.106  24.667  1.00  1.14           N  
ATOM    481  CA  ASP A  31      15.359  16.237  24.783  1.00  1.14           C  
ATOM    482  C   ASP A  31      14.740  17.498  24.197  1.00  1.14           C  
ATOM    483  O   ASP A  31      14.862  18.589  24.768  1.00  1.14           O  
ATOM    484  CB  ASP A  31      16.692  15.939  24.101  1.00  1.14           C  
ATOM    485  CG  ASP A  31      17.566  14.939  24.877  1.00  1.14           C  
ATOM    486  OD1 ASP A  31      17.261  14.662  26.018  1.00  1.14           O  
ATOM    487  OD2 ASP A  31      18.553  14.494  24.332  1.00  1.14           O  
ATOM    488  H   ASP A  31      14.680  14.318  24.060  1.00  1.14           H  
ATOM    489  HA  ASP A  31      15.551  16.414  25.841  1.00  1.14           H  
ATOM    490 1HB  ASP A  31      16.491  15.520  23.108  1.00  1.14           H  
ATOM    491 2HB  ASP A  31      17.246  16.864  23.961  1.00  1.14           H  
ATOM    492  N   ILE A  32      14.022  17.339  23.089  1.00  1.19           N  
ATOM    493  CA  ILE A  32      13.355  18.464  22.460  1.00  1.19           C  
ATOM    494  C   ILE A  32      12.278  18.982  23.405  1.00  1.19           C  
ATOM    495  O   ILE A  32      12.117  20.189  23.568  1.00  1.19           O  
ATOM    496  CB  ILE A  32      12.714  18.097  21.126  1.00  1.19           C  
ATOM    497  CG1 ILE A  32      13.747  17.748  20.071  1.00  1.19           C  
ATOM    498  CG2 ILE A  32      11.916  19.297  20.664  1.00  1.19           C  
ATOM    499  CD1 ILE A  32      13.124  17.089  18.841  1.00  1.19           C  
ATOM    500  H   ILE A  32      13.964  16.415  22.655  1.00  1.19           H  
ATOM    501  HA  ILE A  32      14.081  19.257  22.291  1.00  1.19           H  
ATOM    502  HB  ILE A  32      12.067  17.235  21.254  1.00  1.19           H  
ATOM    503 1HG1 ILE A  32      14.257  18.657  19.758  1.00  1.19           H  
ATOM    504 2HG1 ILE A  32      14.483  17.069  20.498  1.00  1.19           H  
ATOM    505 1HG2 ILE A  32      11.438  19.084  19.715  1.00  1.19           H  
ATOM    506 2HG2 ILE A  32      11.161  19.532  21.412  1.00  1.19           H  
ATOM    507 3HG2 ILE A  32      12.583  20.151  20.543  1.00  1.19           H  
ATOM    508 1HD1 ILE A  32      13.906  16.861  18.119  1.00  1.19           H  
ATOM    509 2HD1 ILE A  32      12.628  16.166  19.137  1.00  1.19           H  
ATOM    510 3HD1 ILE A  32      12.397  17.764  18.391  1.00  1.19           H  
ATOM    511  N   SER A  33      11.542  18.061  24.031  1.00  1.31           N  
ATOM    512  CA  SER A  33      10.482  18.411  24.953  1.00  1.31           C  
ATOM    513  C   SER A  33      11.051  19.226  26.094  1.00  1.31           C  
ATOM    514  O   SER A  33      10.477  20.244  26.477  1.00  1.31           O  
ATOM    515  CB  SER A  33       9.857  17.150  25.526  1.00  1.31           C  
ATOM    516  OG  SER A  33       9.263  16.390  24.531  1.00  1.31           O  
ATOM    517  H   SER A  33      11.714  17.080  23.846  1.00  1.31           H  
ATOM    518  HA  SER A  33       9.737  19.005  24.430  1.00  1.31           H  
ATOM    519 1HB  SER A  33      10.611  16.566  26.028  1.00  1.31           H  
ATOM    520 2HB  SER A  33       9.117  17.420  26.266  1.00  1.31           H  
ATOM    521  HG  SER A  33       9.988  16.160  23.913  1.00  1.31           H  
ATOM    522  N   ALA A  34      12.205  18.820  26.626  1.00  1.52           N  
ATOM    523  CA  ALA A  34      12.829  19.572  27.708  1.00  1.52           C  
ATOM    524  C   ALA A  34      13.183  20.996  27.261  1.00  1.52           C  
ATOM    525  O   ALA A  34      12.943  21.973  27.983  1.00  1.52           O  
ATOM    526  CB  ALA A  34      14.068  18.843  28.178  1.00  1.52           C  
ATOM    527  H   ALA A  34      12.640  17.956  26.296  1.00  1.52           H  
ATOM    528  HA  ALA A  34      12.116  19.641  28.529  1.00  1.52           H  
ATOM    529 1HB  ALA A  34      14.522  19.388  29.001  1.00  1.52           H  
ATOM    530 2HB  ALA A  34      13.795  17.839  28.506  1.00  1.52           H  
ATOM    531 3HB  ALA A  34      14.777  18.770  27.355  1.00  1.52           H  
ATOM    532  N   LEU A  35      13.692  21.118  26.033  1.00  1.87           N  
ATOM    533  CA  LEU A  35      14.047  22.416  25.473  1.00  1.87           C  
ATOM    534  C   LEU A  35      12.821  23.305  25.366  1.00  1.87           C  
ATOM    535  O   LEU A  35      12.805  24.455  25.824  1.00  1.87           O  
ATOM    536  CB  LEU A  35      14.630  22.225  24.070  1.00  1.87           C  
ATOM    537  CG  LEU A  35      14.978  23.463  23.329  1.00  1.87           C  
ATOM    538  CD1 LEU A  35      16.079  24.177  24.070  1.00  1.87           C  
ATOM    539  CD2 LEU A  35      15.362  23.091  21.914  1.00  1.87           C  
ATOM    540  H   LEU A  35      13.878  20.276  25.484  1.00  1.87           H  
ATOM    541  HA  LEU A  35      14.779  22.892  26.123  1.00  1.87           H  
ATOM    542 1HB  LEU A  35      15.523  21.607  24.148  1.00  1.87           H  
ATOM    543 2HB  LEU A  35      13.919  21.701  23.464  1.00  1.87           H  
ATOM    544  HG  LEU A  35      14.116  24.120  23.296  1.00  1.87           H  
ATOM    545 1HD1 LEU A  35      16.343  25.081  23.547  1.00  1.87           H  
ATOM    546 2HD1 LEU A  35      15.739  24.425  25.076  1.00  1.87           H  
ATOM    547 3HD1 LEU A  35      16.951  23.530  24.129  1.00  1.87           H  
ATOM    548 1HD2 LEU A  35      15.609  23.992  21.354  1.00  1.87           H  
ATOM    549 2HD2 LEU A  35      16.224  22.424  21.935  1.00  1.87           H  
ATOM    550 3HD2 LEU A  35      14.520  22.582  21.436  1.00  1.87           H  
ATOM    551  N   PHE A  36      11.778  22.757  24.759  1.00  2.43           N  
ATOM    552  CA  PHE A  36      10.557  23.497  24.560  1.00  2.43           C  
ATOM    553  C   PHE A  36       9.896  23.835  25.876  1.00  2.43           C  
ATOM    554  O   PHE A  36       9.377  24.938  26.027  1.00  2.43           O  
ATOM    555  CB  PHE A  36       9.579  22.729  23.702  1.00  2.43           C  
ATOM    556  CG  PHE A  36       9.965  22.611  22.278  1.00  2.43           C  
ATOM    557  CD1 PHE A  36      11.050  23.309  21.765  1.00  2.43           C  
ATOM    558  CD2 PHE A  36       9.222  21.819  21.432  1.00  2.43           C  
ATOM    559  CE1 PHE A  36      11.383  23.195  20.432  1.00  2.43           C  
ATOM    560  CE2 PHE A  36       9.541  21.705  20.104  1.00  2.43           C  
ATOM    561  CZ  PHE A  36      10.625  22.391  19.597  1.00  2.43           C  
ATOM    562  H   PHE A  36      11.849  21.800  24.416  1.00  2.43           H  
ATOM    563  HA  PHE A  36      10.803  24.428  24.051  1.00  2.43           H  
ATOM    564 1HB  PHE A  36       9.519  21.725  24.097  1.00  2.43           H  
ATOM    565 2HB  PHE A  36       8.587  23.178  23.766  1.00  2.43           H  
ATOM    566  HD1 PHE A  36      11.641  23.942  22.426  1.00  2.43           H  
ATOM    567  HD2 PHE A  36       8.374  21.287  21.830  1.00  2.43           H  
ATOM    568  HE1 PHE A  36      12.239  23.740  20.039  1.00  2.43           H  
ATOM    569  HE2 PHE A  36       8.941  21.077  19.457  1.00  2.43           H  
ATOM    570  HZ  PHE A  36      10.886  22.302  18.545  1.00  2.43           H  
ATOM    571  N   SER A  37       9.926  22.906  26.840  1.00  3.26           N  
ATOM    572  CA  SER A  37       9.262  23.142  28.105  1.00  3.26           C  
ATOM    573  C   SER A  37       9.872  24.391  28.734  1.00  3.26           C  
ATOM    574  O   SER A  37       9.154  25.271  29.233  1.00  3.26           O  
ATOM    575  CB  SER A  37       9.460  21.955  29.065  1.00  3.26           C  
ATOM    576  OG  SER A  37       8.870  20.739  28.597  1.00  3.26           O  
ATOM    577  H   SER A  37      10.374  22.012  26.681  1.00  3.26           H  
ATOM    578  HA  SER A  37       8.207  23.302  27.913  1.00  3.26           H  
ATOM    579 1HB  SER A  37      10.527  21.799  29.214  1.00  3.26           H  
ATOM    580 2HB  SER A  37       9.035  22.214  30.030  1.00  3.26           H  
ATOM    581  HG  SER A  37       9.375  20.508  27.782  1.00  3.26           H  
ATOM    582  N   ALA A  38      11.212  24.496  28.670  1.00  4.36           N  
ATOM    583  CA  ALA A  38      11.921  25.648  29.210  1.00  4.36           C  
ATOM    584  C   ALA A  38      11.510  26.942  28.513  1.00  4.36           C  
ATOM    585  O   ALA A  38      11.299  27.965  29.164  1.00  4.36           O  
ATOM    586  CB  ALA A  38      13.419  25.446  29.059  1.00  4.36           C  
ATOM    587  H   ALA A  38      11.755  23.733  28.254  1.00  4.36           H  
ATOM    588  HA  ALA A  38      11.670  25.735  30.267  1.00  4.36           H  
ATOM    589 1HB  ALA A  38      13.946  26.295  29.487  1.00  4.36           H  
ATOM    590 2HB  ALA A  38      13.715  24.532  29.575  1.00  4.36           H  
ATOM    591 3HB  ALA A  38      13.668  25.358  28.004  1.00  4.36           H  
ATOM    592  N   TYR A  39      11.351  26.886  27.190  1.00  5.57           N  
ATOM    593  CA  TYR A  39      10.951  28.056  26.409  1.00  5.57           C  
ATOM    594  C   TYR A  39       9.528  28.515  26.728  1.00  5.57           C  
ATOM    595  O   TYR A  39       9.242  29.714  26.783  1.00  5.57           O  
ATOM    596  CB  TYR A  39      11.067  27.765  24.912  1.00  5.57           C  
ATOM    597  CG  TYR A  39      12.486  27.689  24.400  1.00  5.57           C  
ATOM    598  CD1 TYR A  39      12.774  26.989  23.230  1.00  5.57           C  
ATOM    599  CD2 TYR A  39      13.498  28.334  25.088  1.00  5.57           C  
ATOM    600  CE1 TYR A  39      14.069  26.955  22.752  1.00  5.57           C  
ATOM    601  CE2 TYR A  39      14.789  28.298  24.611  1.00  5.57           C  
ATOM    602  CZ  TYR A  39      15.078  27.622  23.449  1.00  5.57           C  
ATOM    603  OH  TYR A  39      16.373  27.615  22.970  1.00  5.57           O  
ATOM    604  H   TYR A  39      11.554  26.008  26.706  1.00  5.57           H  
ATOM    605  HA  TYR A  39      11.621  28.876  26.659  1.00  5.57           H  
ATOM    606 1HB  TYR A  39      10.576  26.821  24.691  1.00  5.57           H  
ATOM    607 2HB  TYR A  39      10.544  28.539  24.354  1.00  5.57           H  
ATOM    608  HD1 TYR A  39      11.978  26.478  22.689  1.00  5.57           H  
ATOM    609  HD2 TYR A  39      13.273  28.880  26.003  1.00  5.57           H  
ATOM    610  HE1 TYR A  39      14.297  26.418  21.833  1.00  5.57           H  
ATOM    611  HE2 TYR A  39      15.583  28.815  25.151  1.00  5.57           H  
ATOM    612  HH  TYR A  39      16.433  27.027  22.214  1.00  5.57           H  
ATOM    613  N   LEU A  40       8.641  27.544  26.919  1.00  6.48           N  
ATOM    614  CA  LEU A  40       7.227  27.765  27.194  1.00  6.48           C  
ATOM    615  C   LEU A  40       6.946  28.093  28.656  1.00  6.48           C  
ATOM    616  O   LEU A  40       5.923  28.700  28.976  1.00  6.48           O  
ATOM    617  CB  LEU A  40       6.452  26.484  26.859  1.00  6.48           C  
ATOM    618  CG  LEU A  40       6.443  26.032  25.391  1.00  6.48           C  
ATOM    619  CD1 LEU A  40       5.809  24.629  25.313  1.00  6.48           C  
ATOM    620  CD2 LEU A  40       5.677  27.035  24.563  1.00  6.48           C  
ATOM    621  H   LEU A  40       8.964  26.579  26.834  1.00  6.48           H  
ATOM    622  HA  LEU A  40       6.880  28.590  26.574  1.00  6.48           H  
ATOM    623 1HB  LEU A  40       6.882  25.667  27.447  1.00  6.48           H  
ATOM    624 2HB  LEU A  40       5.421  26.619  27.171  1.00  6.48           H  
ATOM    625  HG  LEU A  40       7.456  25.970  25.018  1.00  6.48           H  
ATOM    626 1HD1 LEU A  40       5.806  24.289  24.279  1.00  6.48           H  
ATOM    627 2HD1 LEU A  40       6.398  23.937  25.923  1.00  6.48           H  
ATOM    628 3HD1 LEU A  40       4.788  24.663  25.688  1.00  6.48           H  
ATOM    629 1HD2 LEU A  40       5.671  26.715  23.521  1.00  6.48           H  
ATOM    630 2HD2 LEU A  40       4.652  27.104  24.928  1.00  6.48           H  
ATOM    631 3HD2 LEU A  40       6.159  28.010  24.642  1.00  6.48           H  
ATOM    632  N   GLU A  41       7.835  27.632  29.543  1.00  6.63           N  
ATOM    633  CA  GLU A  41       7.684  27.679  30.998  1.00  6.63           C  
ATOM    634  C   GLU A  41       6.438  26.878  31.384  1.00  6.63           C  
ATOM    635  O   GLU A  41       5.714  27.208  32.330  1.00  6.63           O  
ATOM    636  CB  GLU A  41       7.586  29.123  31.526  1.00  6.63           C  
ATOM    637  CG  GLU A  41       8.807  30.003  31.214  1.00  6.63           C  
ATOM    638  CD  GLU A  41       8.727  31.392  31.839  1.00  6.63           C  
ATOM    639  OE1 GLU A  41       7.747  31.678  32.487  1.00  6.63           O  
ATOM    640  OE2 GLU A  41       9.647  32.159  31.667  1.00  6.63           O  
ATOM    641  H   GLU A  41       8.657  27.147  29.191  1.00  6.63           H  
ATOM    642  HA  GLU A  41       8.554  27.200  31.451  1.00  6.63           H  
ATOM    643 1HB  GLU A  41       6.702  29.613  31.131  1.00  6.63           H  
ATOM    644 2HB  GLU A  41       7.477  29.095  32.609  1.00  6.63           H  
ATOM    645 1HG  GLU A  41       9.704  29.501  31.576  1.00  6.63           H  
ATOM    646 2HG  GLU A  41       8.899  30.101  30.130  1.00  6.63           H  
ATOM    647  N   ARG A  42       6.206  25.828  30.597  1.00  5.95           N  
ATOM    648  CA  ARG A  42       5.104  24.888  30.755  1.00  5.95           C  
ATOM    649  C   ARG A  42       5.647  23.546  30.336  1.00  5.95           C  
ATOM    650  O   ARG A  42       6.431  23.511  29.401  1.00  5.95           O  
ATOM    651  CB  ARG A  42       3.924  25.230  29.843  1.00  5.95           C  
ATOM    652  CG  ARG A  42       3.229  26.565  30.099  1.00  5.95           C  
ATOM    653  CD  ARG A  42       2.478  26.561  31.378  1.00  5.95           C  
ATOM    654  NE  ARG A  42       1.720  27.787  31.562  1.00  5.95           N  
ATOM    655  CZ  ARG A  42       2.213  28.936  32.076  1.00  5.95           C  
ATOM    656  NH1 ARG A  42       3.472  29.023  32.459  1.00  5.95           N  
ATOM    657  NH2 ARG A  42       1.420  29.991  32.193  1.00  5.95           N  
ATOM    658  H   ARG A  42       6.909  25.660  29.877  1.00  5.95           H  
ATOM    659  HA  ARG A  42       4.791  24.880  31.796  1.00  5.95           H  
ATOM    660 1HB  ARG A  42       4.270  25.242  28.813  1.00  5.95           H  
ATOM    661 2HB  ARG A  42       3.170  24.449  29.913  1.00  5.95           H  
ATOM    662 1HG  ARG A  42       3.954  27.374  30.127  1.00  5.95           H  
ATOM    663 2HG  ARG A  42       2.520  26.754  29.295  1.00  5.95           H  
ATOM    664 1HD  ARG A  42       1.783  25.722  31.390  1.00  5.95           H  
ATOM    665 2HD  ARG A  42       3.178  26.464  32.207  1.00  5.95           H  
ATOM    666  HE  ARG A  42       0.750  27.780  31.285  1.00  5.95           H  
ATOM    667 1HH1 ARG A  42       4.116  28.220  32.378  1.00  5.95           H  
ATOM    668 2HH1 ARG A  42       3.827  29.888  32.835  1.00  5.95           H  
ATOM    669 1HH2 ARG A  42       0.454  29.932  31.901  1.00  5.95           H  
ATOM    670 2HH2 ARG A  42       1.780  30.852  32.576  1.00  5.95           H  
ATOM    671  N   PRO A  43       5.254  22.427  30.920  1.00  4.85           N  
ATOM    672  CA  PRO A  43       5.696  21.139  30.454  1.00  4.85           C  
ATOM    673  C   PRO A  43       5.084  20.823  29.098  1.00  4.85           C  
ATOM    674  O   PRO A  43       3.904  21.108  28.871  1.00  4.85           O  
ATOM    675  CB  PRO A  43       5.183  20.200  31.554  1.00  4.85           C  
ATOM    676  CG  PRO A  43       3.985  20.938  32.160  1.00  4.85           C  
ATOM    677  CD  PRO A  43       4.344  22.418  32.067  1.00  4.85           C  
ATOM    678  HA  PRO A  43       6.795  21.124  30.396  1.00  4.85           H  
ATOM    679 1HB  PRO A  43       4.909  19.230  31.111  1.00  4.85           H  
ATOM    680 2HB  PRO A  43       5.982  20.005  32.283  1.00  4.85           H  
ATOM    681 1HG  PRO A  43       3.071  20.691  31.600  1.00  4.85           H  
ATOM    682 2HG  PRO A  43       3.820  20.605  33.197  1.00  4.85           H  
ATOM    683 1HD  PRO A  43       3.437  23.002  31.865  1.00  4.85           H  
ATOM    684 2HD  PRO A  43       4.866  22.753  32.978  1.00  4.85           H  
ATOM    685  N   ILE A  44       5.844  20.130  28.263  1.00  3.75           N  
ATOM    686  CA  ILE A  44       5.349  19.603  26.984  1.00  3.75           C  
ATOM    687  C   ILE A  44       5.776  18.137  26.880  1.00  3.75           C  
ATOM    688  O   ILE A  44       6.872  17.787  27.321  1.00  3.75           O  
ATOM    689  CB  ILE A  44       5.902  20.409  25.788  1.00  3.75           C  
ATOM    690  CG1 ILE A  44       5.280  19.979  24.528  1.00  3.75           C  
ATOM    691  CG2 ILE A  44       7.334  20.184  25.639  1.00  3.75           C  
ATOM    692  CD1 ILE A  44       5.522  20.910  23.380  1.00  3.75           C  
ATOM    693  H   ILE A  44       6.833  20.040  28.500  1.00  3.75           H  
ATOM    694  HA  ILE A  44       4.260  19.647  26.967  1.00  3.75           H  
ATOM    695  HB  ILE A  44       5.704  21.470  25.933  1.00  3.75           H  
ATOM    696 1HG1 ILE A  44       5.691  19.006  24.263  1.00  3.75           H  
ATOM    697 2HG1 ILE A  44       4.209  19.883  24.686  1.00  3.75           H  
ATOM    698 1HG2 ILE A  44       7.687  20.741  24.796  1.00  3.75           H  
ATOM    699 2HG2 ILE A  44       7.837  20.501  26.507  1.00  3.75           H  
ATOM    700 3HG2 ILE A  44       7.508  19.123  25.475  1.00  3.75           H  
ATOM    701 1HD1 ILE A  44       5.037  20.505  22.496  1.00  3.75           H  
ATOM    702 2HD1 ILE A  44       5.110  21.892  23.611  1.00  3.75           H  
ATOM    703 3HD1 ILE A  44       6.587  20.994  23.207  1.00  3.75           H  
ATOM    704  N   THR A  45       4.913  17.260  26.351  1.00  2.85           N  
ATOM    705  CA  THR A  45       5.305  15.851  26.269  1.00  2.85           C  
ATOM    706  C   THR A  45       5.987  15.477  24.961  1.00  2.85           C  
ATOM    707  O   THR A  45       5.828  16.156  23.949  1.00  2.85           O  
ATOM    708  CB  THR A  45       4.074  14.940  26.400  1.00  2.85           C  
ATOM    709  OG1 THR A  45       3.210  15.166  25.276  1.00  2.85           O  
ATOM    710  CG2 THR A  45       3.311  15.260  27.660  1.00  2.85           C  
ATOM    711  H   THR A  45       3.993  17.553  25.989  1.00  2.85           H  
ATOM    712  HA  THR A  45       5.993  15.636  27.083  1.00  2.85           H  
ATOM    713  HB  THR A  45       4.392  13.894  26.409  1.00  2.85           H  
ATOM    714  HG1 THR A  45       2.800  16.061  25.368  1.00  2.85           H  
ATOM    715 1HG2 THR A  45       2.437  14.613  27.729  1.00  2.85           H  
ATOM    716 2HG2 THR A  45       3.953  15.100  28.525  1.00  2.85           H  
ATOM    717 3HG2 THR A  45       2.990  16.304  27.629  1.00  2.85           H  
ATOM    718  N   ASP A  46       6.650  14.323  24.964  1.00  2.22           N  
ATOM    719  CA  ASP A  46       7.245  13.741  23.759  1.00  2.22           C  
ATOM    720  C   ASP A  46       6.250  13.674  22.590  1.00  2.22           C  
ATOM    721  O   ASP A  46       6.573  14.050  21.458  1.00  2.22           O  
ATOM    722  CB  ASP A  46       7.817  12.375  24.135  1.00  2.22           C  
ATOM    723  CG  ASP A  46       6.796  11.462  24.858  1.00  2.22           C  
ATOM    724  OD1 ASP A  46       5.670  11.891  25.090  1.00  2.22           O  
ATOM    725  OD2 ASP A  46       7.165  10.365  25.202  1.00  2.22           O  
ATOM    726  H   ASP A  46       6.755  13.837  25.841  1.00  2.22           H  
ATOM    727  HA  ASP A  46       8.074  14.374  23.451  1.00  2.22           H  
ATOM    728 1HB  ASP A  46       8.165  11.870  23.237  1.00  2.22           H  
ATOM    729 2HB  ASP A  46       8.686  12.516  24.781  1.00  2.22           H  
ATOM    730  N   LEU A  47       5.032  13.235  22.889  1.00  1.85           N  
ATOM    731  CA  LEU A  47       3.954  13.161  21.905  1.00  1.85           C  
ATOM    732  C   LEU A  47       3.556  14.542  21.386  1.00  1.85           C  
ATOM    733  O   LEU A  47       3.295  14.703  20.188  1.00  1.85           O  
ATOM    734  CB  LEU A  47       2.716  12.496  22.487  1.00  1.85           C  
ATOM    735  CG  LEU A  47       2.794  11.014  22.777  1.00  1.85           C  
ATOM    736  CD1 LEU A  47       1.497  10.565  23.492  1.00  1.85           C  
ATOM    737  CD2 LEU A  47       2.993  10.279  21.458  1.00  1.85           C  
ATOM    738  H   LEU A  47       4.894  12.911  23.848  1.00  1.85           H  
ATOM    739  HA  LEU A  47       4.304  12.566  21.064  1.00  1.85           H  
ATOM    740 1HB  LEU A  47       2.475  12.998  23.425  1.00  1.85           H  
ATOM    741 2HB  LEU A  47       1.899  12.642  21.788  1.00  1.85           H  
ATOM    742  HG  LEU A  47       3.633  10.808  23.448  1.00  1.85           H  
ATOM    743 1HD1 LEU A  47       1.550   9.495  23.700  1.00  1.85           H  
ATOM    744 2HD1 LEU A  47       1.395  11.116  24.425  1.00  1.85           H  
ATOM    745 3HD1 LEU A  47       0.646  10.773  22.852  1.00  1.85           H  
ATOM    746 1HD2 LEU A  47       3.041   9.208  21.638  1.00  1.85           H  
ATOM    747 2HD2 LEU A  47       2.172  10.492  20.790  1.00  1.85           H  
ATOM    748 3HD2 LEU A  47       3.920  10.613  20.995  1.00  1.85           H  
ATOM    749  N   ASP A  48       3.585  15.566  22.245  1.00  1.64           N  
ATOM    750  CA  ASP A  48       3.203  16.896  21.776  1.00  1.64           C  
ATOM    751  C   ASP A  48       4.286  17.398  20.844  1.00  1.64           C  
ATOM    752  O   ASP A  48       3.989  18.010  19.818  1.00  1.64           O  
ATOM    753  CB  ASP A  48       3.114  17.900  22.924  1.00  1.64           C  
ATOM    754  CG  ASP A  48       1.960  17.761  23.886  1.00  1.64           C  
ATOM    755  OD1 ASP A  48       0.834  17.677  23.457  1.00  1.64           O  
ATOM    756  OD2 ASP A  48       2.238  17.691  25.092  1.00  1.64           O  
ATOM    757  H   ASP A  48       3.799  15.409  23.234  1.00  1.64           H  
ATOM    758  HA  ASP A  48       2.255  16.836  21.240  1.00  1.64           H  
ATOM    759 1HB  ASP A  48       4.004  17.780  23.496  1.00  1.64           H  
ATOM    760 2HB  ASP A  48       3.115  18.909  22.519  1.00  1.64           H  
ATOM    761  N   VAL A  49       5.539  17.093  21.166  1.00  1.52           N  
ATOM    762  CA  VAL A  49       6.622  17.526  20.311  1.00  1.52           C  
ATOM    763  C   VAL A  49       6.518  16.850  18.966  1.00  1.52           C  
ATOM    764  O   VAL A  49       6.695  17.497  17.937  1.00  1.52           O  
ATOM    765  CB  VAL A  49       7.988  17.224  20.887  1.00  1.52           C  
ATOM    766  CG1 VAL A  49       9.009  17.544  19.846  1.00  1.52           C  
ATOM    767  CG2 VAL A  49       8.221  18.043  22.103  1.00  1.52           C  
ATOM    768  H   VAL A  49       5.727  16.582  22.031  1.00  1.52           H  
ATOM    769  HA  VAL A  49       6.541  18.600  20.172  1.00  1.52           H  
ATOM    770  HB  VAL A  49       8.062  16.161  21.126  1.00  1.52           H  
ATOM    771 1HG1 VAL A  49       9.982  17.315  20.237  1.00  1.52           H  
ATOM    772 2HG1 VAL A  49       8.824  16.950  18.959  1.00  1.52           H  
ATOM    773 3HG1 VAL A  49       8.948  18.596  19.594  1.00  1.52           H  
ATOM    774 1HG2 VAL A  49       9.205  17.820  22.468  1.00  1.52           H  
ATOM    775 2HG2 VAL A  49       8.152  19.084  21.854  1.00  1.52           H  
ATOM    776 3HG2 VAL A  49       7.477  17.799  22.862  1.00  1.52           H  
ATOM    777  N   ALA A  50       6.228  15.547  18.954  1.00  1.45           N  
ATOM    778  CA  ALA A  50       6.099  14.857  17.683  1.00  1.45           C  
ATOM    779  C   ALA A  50       5.021  15.539  16.848  1.00  1.45           C  
ATOM    780  O   ALA A  50       5.220  15.787  15.654  1.00  1.45           O  
ATOM    781  CB  ALA A  50       5.780  13.389  17.917  1.00  1.45           C  
ATOM    782  H   ALA A  50       6.118  15.038  19.832  1.00  1.45           H  
ATOM    783  HA  ALA A  50       7.038  14.943  17.144  1.00  1.45           H  
ATOM    784 1HB  ALA A  50       5.697  12.874  16.959  1.00  1.45           H  
ATOM    785 2HB  ALA A  50       6.577  12.936  18.510  1.00  1.45           H  
ATOM    786 3HB  ALA A  50       4.837  13.306  18.457  1.00  1.45           H  
ATOM    787  N   ASN A  51       3.913  15.935  17.488  1.00  1.42           N  
ATOM    788  CA  ASN A  51       2.859  16.627  16.761  1.00  1.42           C  
ATOM    789  C   ASN A  51       3.351  17.984  16.256  1.00  1.42           C  
ATOM    790  O   ASN A  51       3.025  18.387  15.136  1.00  1.42           O  
ATOM    791  CB  ASN A  51       1.621  16.761  17.623  1.00  1.42           C  
ATOM    792  CG  ASN A  51       0.902  15.433  17.784  1.00  1.42           C  
ATOM    793  OD1 ASN A  51       1.068  14.509  16.975  1.00  1.42           O  
ATOM    794  ND2 ASN A  51       0.103  15.325  18.815  1.00  1.42           N  
ATOM    795  H   ASN A  51       3.784  15.713  18.477  1.00  1.42           H  
ATOM    796  HA  ASN A  51       2.598  16.036  15.887  1.00  1.42           H  
ATOM    797 1HB  ASN A  51       1.904  17.126  18.609  1.00  1.42           H  
ATOM    798 2HB  ASN A  51       0.943  17.489  17.183  1.00  1.42           H  
ATOM    799 1HD2 ASN A  51      -0.395  14.474  18.972  1.00  1.42           H  
ATOM    800 2HD2 ASN A  51      -0.002  16.091  19.449  1.00  1.42           H  
ATOM    801  N   LEU A  52       4.176  18.678  17.047  1.00  1.39           N  
ATOM    802  CA  LEU A  52       4.692  19.962  16.595  1.00  1.39           C  
ATOM    803  C   LEU A  52       5.582  19.784  15.384  1.00  1.39           C  
ATOM    804  O   LEU A  52       5.523  20.586  14.451  1.00  1.39           O  
ATOM    805  CB  LEU A  52       5.523  20.670  17.675  1.00  1.39           C  
ATOM    806  CG  LEU A  52       4.786  21.190  18.886  1.00  1.39           C  
ATOM    807  CD1 LEU A  52       5.811  21.722  19.882  1.00  1.39           C  
ATOM    808  CD2 LEU A  52       3.810  22.261  18.455  1.00  1.39           C  
ATOM    809  H   LEU A  52       4.409  18.324  17.975  1.00  1.39           H  
ATOM    810  HA  LEU A  52       3.853  20.596  16.322  1.00  1.39           H  
ATOM    811 1HB  LEU A  52       6.279  19.978  18.030  1.00  1.39           H  
ATOM    812 2HB  LEU A  52       6.033  21.514  17.214  1.00  1.39           H  
ATOM    813  HG  LEU A  52       4.239  20.387  19.362  1.00  1.39           H  
ATOM    814 1HD1 LEU A  52       5.298  22.101  20.758  1.00  1.39           H  
ATOM    815 2HD1 LEU A  52       6.483  20.924  20.170  1.00  1.39           H  
ATOM    816 3HD1 LEU A  52       6.380  22.527  19.422  1.00  1.39           H  
ATOM    817 1HD2 LEU A  52       3.278  22.638  19.327  1.00  1.39           H  
ATOM    818 2HD2 LEU A  52       4.351  23.077  17.977  1.00  1.39           H  
ATOM    819 3HD2 LEU A  52       3.099  21.836  17.750  1.00  1.39           H  
ATOM    820  N   MET A  53       6.391  18.719  15.370  1.00  1.38           N  
ATOM    821  CA  MET A  53       7.299  18.530  14.251  1.00  1.38           C  
ATOM    822  C   MET A  53       6.486  18.251  12.993  1.00  1.38           C  
ATOM    823  O   MET A  53       6.829  18.717  11.903  1.00  1.38           O  
ATOM    824  CB  MET A  53       8.286  17.403  14.522  1.00  1.38           C  
ATOM    825  CG  MET A  53       9.259  17.648  15.681  1.00  1.38           C  
ATOM    826  SD  MET A  53      10.253  19.119  15.518  1.00  1.38           S  
ATOM    827  CE  MET A  53       9.304  20.217  16.567  1.00  1.38           C  
ATOM    828  H   MET A  53       6.398  18.080  16.167  1.00  1.38           H  
ATOM    829  HA  MET A  53       7.856  19.452  14.093  1.00  1.38           H  
ATOM    830 1HB  MET A  53       7.736  16.480  14.727  1.00  1.38           H  
ATOM    831 2HB  MET A  53       8.882  17.248  13.646  1.00  1.38           H  
ATOM    832 1HG  MET A  53       8.709  17.710  16.605  1.00  1.38           H  
ATOM    833 2HG  MET A  53       9.932  16.803  15.739  1.00  1.38           H  
ATOM    834 1HE  MET A  53       9.777  21.195  16.597  1.00  1.38           H  
ATOM    835 2HE  MET A  53       8.301  20.316  16.171  1.00  1.38           H  
ATOM    836 3HE  MET A  53       9.257  19.802  17.567  1.00  1.38           H  
ATOM    837  N   ILE A  54       5.359  17.551  13.156  1.00  1.40           N  
ATOM    838  CA  ILE A  54       4.479  17.298  12.029  1.00  1.40           C  
ATOM    839  C   ILE A  54       3.915  18.604  11.512  1.00  1.40           C  
ATOM    840  O   ILE A  54       3.943  18.849  10.309  1.00  1.40           O  
ATOM    841  CB  ILE A  54       3.340  16.339  12.404  1.00  1.40           C  
ATOM    842  CG1 ILE A  54       3.944  14.952  12.642  1.00  1.40           C  
ATOM    843  CG2 ILE A  54       2.276  16.363  11.322  1.00  1.40           C  
ATOM    844  CD1 ILE A  54       3.023  13.963  13.300  1.00  1.40           C  
ATOM    845  H   ILE A  54       5.136  17.161  14.073  1.00  1.40           H  
ATOM    846  HA  ILE A  54       5.056  16.835  11.234  1.00  1.40           H  
ATOM    847  HB  ILE A  54       2.894  16.647  13.342  1.00  1.40           H  
ATOM    848 1HG1 ILE A  54       4.264  14.537  11.685  1.00  1.40           H  
ATOM    849 2HG1 ILE A  54       4.816  15.074  13.276  1.00  1.40           H  
ATOM    850 1HG2 ILE A  54       1.470  15.683  11.587  1.00  1.40           H  
ATOM    851 2HG2 ILE A  54       1.880  17.373  11.226  1.00  1.40           H  
ATOM    852 3HG2 ILE A  54       2.708  16.070  10.389  1.00  1.40           H  
ATOM    853 1HD1 ILE A  54       3.548  13.038  13.436  1.00  1.40           H  
ATOM    854 2HD1 ILE A  54       2.713  14.342  14.271  1.00  1.40           H  
ATOM    855 3HD1 ILE A  54       2.150  13.802  12.675  1.00  1.40           H  
ATOM    856  N   LEU A  55       3.452  19.471  12.406  1.00  1.45           N  
ATOM    857  CA  LEU A  55       2.879  20.738  11.975  1.00  1.45           C  
ATOM    858  C   LEU A  55       3.909  21.592  11.238  1.00  1.45           C  
ATOM    859  O   LEU A  55       3.586  22.235  10.232  1.00  1.45           O  
ATOM    860  CB  LEU A  55       2.329  21.483  13.187  1.00  1.45           C  
ATOM    861  CG  LEU A  55       1.106  20.824  13.822  1.00  1.45           C  
ATOM    862  CD1 LEU A  55       0.758  21.542  15.118  1.00  1.45           C  
ATOM    863  CD2 LEU A  55      -0.045  20.851  12.829  1.00  1.45           C  
ATOM    864  H   LEU A  55       3.459  19.221  13.397  1.00  1.45           H  
ATOM    865  HA  LEU A  55       2.058  20.527  11.295  1.00  1.45           H  
ATOM    866 1HB  LEU A  55       3.111  21.539  13.943  1.00  1.45           H  
ATOM    867 2HB  LEU A  55       2.060  22.494  12.889  1.00  1.45           H  
ATOM    868  HG  LEU A  55       1.336  19.793  14.064  1.00  1.45           H  
ATOM    869 1HD1 LEU A  55      -0.104  21.063  15.578  1.00  1.45           H  
ATOM    870 2HD1 LEU A  55       1.606  21.486  15.795  1.00  1.45           H  
ATOM    871 3HD1 LEU A  55       0.527  22.584  14.908  1.00  1.45           H  
ATOM    872 1HD2 LEU A  55      -0.916  20.370  13.274  1.00  1.45           H  
ATOM    873 2HD2 LEU A  55      -0.289  21.883  12.578  1.00  1.45           H  
ATOM    874 3HD2 LEU A  55       0.244  20.314  11.924  1.00  1.45           H  
ATOM    875  N   VAL A  56       5.164  21.555  11.689  1.00  1.54           N  
ATOM    876  CA  VAL A  56       6.213  22.295  11.003  1.00  1.54           C  
ATOM    877  C   VAL A  56       6.396  21.767   9.589  1.00  1.54           C  
ATOM    878  O   VAL A  56       6.463  22.542   8.628  1.00  1.54           O  
ATOM    879  CB  VAL A  56       7.560  22.175  11.741  1.00  1.54           C  
ATOM    880  CG1 VAL A  56       8.665  22.766  10.869  1.00  1.54           C  
ATOM    881  CG2 VAL A  56       7.494  22.907  13.071  1.00  1.54           C  
ATOM    882  H   VAL A  56       5.379  21.029  12.537  1.00  1.54           H  
ATOM    883  HA  VAL A  56       5.926  23.344  10.955  1.00  1.54           H  
ATOM    884  HB  VAL A  56       7.784  21.122  11.911  1.00  1.54           H  
ATOM    885 1HG1 VAL A  56       9.620  22.670  11.383  1.00  1.54           H  
ATOM    886 2HG1 VAL A  56       8.702  22.226   9.925  1.00  1.54           H  
ATOM    887 3HG1 VAL A  56       8.455  23.819  10.681  1.00  1.54           H  
ATOM    888 1HG2 VAL A  56       8.448  22.810  13.587  1.00  1.54           H  
ATOM    889 2HG2 VAL A  56       7.278  23.959  12.894  1.00  1.54           H  
ATOM    890 3HG2 VAL A  56       6.715  22.484  13.680  1.00  1.54           H  
ATOM    891  N   LYS A  57       6.434  20.445   9.452  1.00  1.69           N  
ATOM    892  CA  LYS A  57       6.623  19.842   8.150  1.00  1.69           C  
ATOM    893  C   LYS A  57       5.419  20.083   7.245  1.00  1.69           C  
ATOM    894  O   LYS A  57       5.596  20.334   6.054  1.00  1.69           O  
ATOM    895  CB  LYS A  57       6.885  18.360   8.318  1.00  1.69           C  
ATOM    896  CG  LYS A  57       8.223  18.009   8.982  1.00  1.69           C  
ATOM    897  CD  LYS A  57       9.419  18.198   8.050  1.00  1.69           C  
ATOM    898  CE  LYS A  57      10.738  17.934   8.794  1.00  1.69           C  
ATOM    899  NZ  LYS A  57      11.919  17.909   7.887  1.00  1.69           N  
ATOM    900  H   LYS A  57       6.367  19.848  10.280  1.00  1.69           H  
ATOM    901  HA  LYS A  57       7.494  20.296   7.684  1.00  1.69           H  
ATOM    902 1HB  LYS A  57       6.094  17.931   8.930  1.00  1.69           H  
ATOM    903 2HB  LYS A  57       6.861  17.883   7.343  1.00  1.69           H  
ATOM    904 1HG  LYS A  57       8.361  18.635   9.864  1.00  1.69           H  
ATOM    905 2HG  LYS A  57       8.187  16.967   9.302  1.00  1.69           H  
ATOM    906 1HD  LYS A  57       9.343  17.507   7.206  1.00  1.69           H  
ATOM    907 2HD  LYS A  57       9.426  19.214   7.663  1.00  1.69           H  
ATOM    908 1HE  LYS A  57      10.874  18.731   9.522  1.00  1.69           H  
ATOM    909 2HE  LYS A  57      10.685  16.985   9.316  1.00  1.69           H  
ATOM    910 1HZ  LYS A  57      12.750  17.742   8.427  1.00  1.69           H  
ATOM    911 2HZ  LYS A  57      11.809  17.125   7.232  1.00  1.69           H  
ATOM    912 3HZ  LYS A  57      12.011  18.772   7.383  1.00  1.69           H  
ATOM    913  N   VAL A  58       4.205  20.071   7.799  1.00  1.96           N  
ATOM    914  CA  VAL A  58       3.019  20.339   6.995  1.00  1.96           C  
ATOM    915  C   VAL A  58       3.068  21.754   6.457  1.00  1.96           C  
ATOM    916  O   VAL A  58       2.758  21.992   5.287  1.00  1.96           O  
ATOM    917  CB  VAL A  58       1.725  20.138   7.793  1.00  1.96           C  
ATOM    918  CG1 VAL A  58       0.552  20.649   6.985  1.00  1.96           C  
ATOM    919  CG2 VAL A  58       1.526  18.644   8.083  1.00  1.96           C  
ATOM    920  H   VAL A  58       4.106  19.844   8.786  1.00  1.96           H  
ATOM    921  HA  VAL A  58       3.009  19.647   6.154  1.00  1.96           H  
ATOM    922  HB  VAL A  58       1.786  20.699   8.727  1.00  1.96           H  
ATOM    923 1HG1 VAL A  58      -0.365  20.509   7.554  1.00  1.96           H  
ATOM    924 2HG1 VAL A  58       0.695  21.709   6.776  1.00  1.96           H  
ATOM    925 3HG1 VAL A  58       0.489  20.097   6.047  1.00  1.96           H  
ATOM    926 1HG2 VAL A  58       0.610  18.502   8.652  1.00  1.96           H  
ATOM    927 2HG2 VAL A  58       1.456  18.106   7.143  1.00  1.96           H  
ATOM    928 3HG2 VAL A  58       2.358  18.262   8.648  1.00  1.96           H  
ATOM    929  N   ALA A  59       3.449  22.711   7.308  1.00  2.43           N  
ATOM    930  CA  ALA A  59       3.558  24.089   6.861  1.00  2.43           C  
ATOM    931  C   ALA A  59       4.576  24.193   5.726  1.00  2.43           C  
ATOM    932  O   ALA A  59       4.338  24.884   4.727  1.00  2.43           O  
ATOM    933  CB  ALA A  59       3.966  24.977   8.022  1.00  2.43           C  
ATOM    934  H   ALA A  59       3.663  22.478   8.280  1.00  2.43           H  
ATOM    935  HA  ALA A  59       2.588  24.406   6.483  1.00  2.43           H  
ATOM    936 1HB  ALA A  59       4.033  26.010   7.688  1.00  2.43           H  
ATOM    937 2HB  ALA A  59       3.226  24.895   8.817  1.00  2.43           H  
ATOM    938 3HB  ALA A  59       4.937  24.652   8.399  1.00  2.43           H  
ATOM    939  N   ARG A  60       5.687  23.457   5.848  1.00  3.18           N  
ATOM    940  CA  ARG A  60       6.702  23.431   4.806  1.00  3.18           C  
ATOM    941  C   ARG A  60       6.152  22.819   3.520  1.00  3.18           C  
ATOM    942  O   ARG A  60       6.472  23.276   2.424  1.00  3.18           O  
ATOM    943  CB  ARG A  60       7.938  22.696   5.284  1.00  3.18           C  
ATOM    944  CG  ARG A  60       8.745  23.464   6.330  1.00  3.18           C  
ATOM    945  CD  ARG A  60       9.918  22.698   6.806  1.00  3.18           C  
ATOM    946  NE  ARG A  60      10.651  23.411   7.849  1.00  3.18           N  
ATOM    947  CZ  ARG A  60      11.594  24.346   7.616  1.00  3.18           C  
ATOM    948  NH1 ARG A  60      11.908  24.665   6.380  1.00  3.18           N  
ATOM    949  NH2 ARG A  60      12.208  24.945   8.623  1.00  3.18           N  
ATOM    950  H   ARG A  60       5.846  22.926   6.707  1.00  3.18           H  
ATOM    951  HA  ARG A  60       6.995  24.459   4.593  1.00  3.18           H  
ATOM    952 1HB  ARG A  60       7.651  21.749   5.719  1.00  3.18           H  
ATOM    953 2HB  ARG A  60       8.590  22.484   4.437  1.00  3.18           H  
ATOM    954 1HG  ARG A  60       9.100  24.394   5.892  1.00  3.18           H  
ATOM    955 2HG  ARG A  60       8.111  23.690   7.183  1.00  3.18           H  
ATOM    956 1HD  ARG A  60       9.576  21.750   7.220  1.00  3.18           H  
ATOM    957 2HD  ARG A  60      10.595  22.511   5.976  1.00  3.18           H  
ATOM    958  HE  ARG A  60      10.431  23.193   8.812  1.00  3.18           H  
ATOM    959 1HH1 ARG A  60      11.443  24.211   5.607  1.00  3.18           H  
ATOM    960 2HH1 ARG A  60      12.614  25.365   6.203  1.00  3.18           H  
ATOM    961 1HH2 ARG A  60      11.980  24.707   9.578  1.00  3.18           H  
ATOM    962 2HH2 ARG A  60      12.913  25.643   8.437  1.00  3.18           H  
ATOM    963  N   VAL A  61       5.285  21.812   3.627  1.00  4.26           N  
ATOM    964  CA  VAL A  61       4.699  21.265   2.411  1.00  4.26           C  
ATOM    965  C   VAL A  61       3.840  22.322   1.741  1.00  4.26           C  
ATOM    966  O   VAL A  61       4.013  22.610   0.561  1.00  4.26           O  
ATOM    967  CB  VAL A  61       3.784  20.050   2.699  1.00  4.26           C  
ATOM    968  CG1 VAL A  61       3.034  19.658   1.446  1.00  4.26           C  
ATOM    969  CG2 VAL A  61       4.600  18.867   3.159  1.00  4.26           C  
ATOM    970  H   VAL A  61       5.063  21.421   4.542  1.00  4.26           H  
ATOM    971  HA  VAL A  61       5.499  20.967   1.732  1.00  4.26           H  
ATOM    972  HB  VAL A  61       3.060  20.326   3.459  1.00  4.26           H  
ATOM    973 1HG1 VAL A  61       2.383  18.826   1.658  1.00  4.26           H  
ATOM    974 2HG1 VAL A  61       2.437  20.496   1.095  1.00  4.26           H  
ATOM    975 3HG1 VAL A  61       3.735  19.374   0.689  1.00  4.26           H  
ATOM    976 1HG2 VAL A  61       3.947  18.024   3.362  1.00  4.26           H  
ATOM    977 2HG2 VAL A  61       5.301  18.601   2.376  1.00  4.26           H  
ATOM    978 3HG2 VAL A  61       5.134  19.124   4.054  1.00  4.26           H  
ATOM    979  N   LYS A  62       2.955  22.948   2.513  1.00  5.52           N  
ATOM    980  CA  LYS A  62       2.031  23.929   1.963  1.00  5.52           C  
ATOM    981  C   LYS A  62       2.711  25.157   1.360  1.00  5.52           C  
ATOM    982  O   LYS A  62       2.249  25.688   0.347  1.00  5.52           O  
ATOM    983  CB  LYS A  62       1.038  24.363   3.041  1.00  5.52           C  
ATOM    984  CG  LYS A  62       0.018  23.281   3.422  1.00  5.52           C  
ATOM    985  CD  LYS A  62      -0.932  23.763   4.512  1.00  5.52           C  
ATOM    986  CE  LYS A  62      -1.973  22.701   4.849  1.00  5.52           C  
ATOM    987  NZ  LYS A  62      -2.886  23.141   5.943  1.00  5.52           N  
ATOM    988  H   LYS A  62       2.898  22.699   3.502  1.00  5.52           H  
ATOM    989  HA  LYS A  62       1.473  23.444   1.163  1.00  5.52           H  
ATOM    990 1HB  LYS A  62       1.588  24.638   3.944  1.00  5.52           H  
ATOM    991 2HB  LYS A  62       0.495  25.244   2.703  1.00  5.52           H  
ATOM    992 1HG  LYS A  62      -0.556  22.992   2.543  1.00  5.52           H  
ATOM    993 2HG  LYS A  62       0.559  22.404   3.788  1.00  5.52           H  
ATOM    994 1HD  LYS A  62      -0.357  23.995   5.411  1.00  5.52           H  
ATOM    995 2HD  LYS A  62      -1.440  24.668   4.181  1.00  5.52           H  
ATOM    996 1HE  LYS A  62      -2.566  22.493   3.959  1.00  5.52           H  
ATOM    997 2HE  LYS A  62      -1.467  21.789   5.154  1.00  5.52           H  
ATOM    998 1HZ  LYS A  62      -3.561  22.412   6.132  1.00  5.52           H  
ATOM    999 2HZ  LYS A  62      -2.349  23.326   6.778  1.00  5.52           H  
ATOM   1000 3HZ  LYS A  62      -3.371  23.981   5.661  1.00  5.52           H  
ATOM   1001  N   GLY A  63       3.802  25.612   1.967  1.00  6.54           N  
ATOM   1002  CA  GLY A  63       4.489  26.796   1.476  1.00  6.54           C  
ATOM   1003  C   GLY A  63       5.602  26.550   0.448  1.00  6.54           C  
ATOM   1004  O   GLY A  63       6.255  27.511   0.031  1.00  6.54           O  
ATOM   1005  H   GLY A  63       4.141  25.155   2.814  1.00  6.54           H  
ATOM   1006 1HA  GLY A  63       3.752  27.471   1.044  1.00  6.54           H  
ATOM   1007 2HA  GLY A  63       4.913  27.322   2.331  1.00  6.54           H  
ATOM   1008  N   THR A  64       5.864  25.296   0.059  1.00  6.84           N  
ATOM   1009  CA  THR A  64       6.972  25.044  -0.868  1.00  6.84           C  
ATOM   1010  C   THR A  64       6.583  24.093  -1.992  1.00  6.84           C  
ATOM   1011  O   THR A  64       5.449  23.623  -2.084  1.00  6.84           O  
ATOM   1012  CB  THR A  64       8.220  24.442  -0.188  1.00  6.84           C  
ATOM   1013  OG1 THR A  64       7.955  23.090   0.175  1.00  6.84           O  
ATOM   1014  CG2 THR A  64       8.616  25.238   1.055  1.00  6.84           C  
ATOM   1015  H   THR A  64       5.295  24.512   0.391  1.00  6.84           H  
ATOM   1016  HA  THR A  64       7.260  25.989  -1.326  1.00  6.84           H  
ATOM   1017  HB  THR A  64       9.042  24.468  -0.878  1.00  6.84           H  
ATOM   1018  HG1 THR A  64       7.352  23.085   0.961  1.00  6.84           H  
ATOM   1019 1HG2 THR A  64       9.501  24.792   1.502  1.00  6.84           H  
ATOM   1020 2HG2 THR A  64       8.830  26.270   0.770  1.00  6.84           H  
ATOM   1021 3HG2 THR A  64       7.809  25.230   1.779  1.00  6.84           H  
ATOM   1022  N   GLY A  65       7.553  23.831  -2.866  1.00  6.23           N  
ATOM   1023  CA  GLY A  65       7.417  22.857  -3.939  1.00  6.23           C  
ATOM   1024  C   GLY A  65       8.129  21.530  -3.617  1.00  6.23           C  
ATOM   1025  O   GLY A  65       8.348  20.718  -4.520  1.00  6.23           O  
ATOM   1026  H   GLY A  65       8.441  24.297  -2.756  1.00  6.23           H  
ATOM   1027 1HA  GLY A  65       6.358  22.666  -4.121  1.00  6.23           H  
ATOM   1028 2HA  GLY A  65       7.827  23.274  -4.858  1.00  6.23           H  
ATOM   1029  N   TYR A  66       8.539  21.319  -2.355  1.00  4.97           N  
ATOM   1030  CA  TYR A  66       9.298  20.109  -2.025  1.00  4.97           C  
ATOM   1031  C   TYR A  66       8.518  19.219  -1.072  1.00  4.97           C  
ATOM   1032  O   TYR A  66       8.599  19.363   0.149  1.00  4.97           O  
ATOM   1033  CB  TYR A  66      10.639  20.497  -1.420  1.00  4.97           C  
ATOM   1034  CG  TYR A  66      11.468  21.337  -2.358  1.00  4.97           C  
ATOM   1035  CD1 TYR A  66      11.330  22.715  -2.339  1.00  4.97           C  
ATOM   1036  CD2 TYR A  66      12.343  20.741  -3.247  1.00  4.97           C  
ATOM   1037  CE1 TYR A  66      12.067  23.499  -3.200  1.00  4.97           C  
ATOM   1038  CE2 TYR A  66      13.086  21.523  -4.112  1.00  4.97           C  
ATOM   1039  CZ  TYR A  66      12.950  22.897  -4.090  1.00  4.97           C  
ATOM   1040  OH  TYR A  66      13.690  23.676  -4.951  1.00  4.97           O  
ATOM   1041  H   TYR A  66       8.318  21.984  -1.606  1.00  4.97           H  
ATOM   1042  HA  TYR A  66       9.475  19.542  -2.938  1.00  4.97           H  
ATOM   1043 1HB  TYR A  66      10.476  21.065  -0.501  1.00  4.97           H  
ATOM   1044 2HB  TYR A  66      11.204  19.603  -1.166  1.00  4.97           H  
ATOM   1045  HD1 TYR A  66      10.642  23.170  -1.643  1.00  4.97           H  
ATOM   1046  HD2 TYR A  66      12.448  19.656  -3.265  1.00  4.97           H  
ATOM   1047  HE1 TYR A  66      11.958  24.584  -3.181  1.00  4.97           H  
ATOM   1048  HE2 TYR A  66      13.777  21.054  -4.813  1.00  4.97           H  
ATOM   1049  HH  TYR A  66      13.497  24.603  -4.789  1.00  4.97           H  
ATOM   1050  N   HIS A  67       7.729  18.305  -1.632  1.00  3.62           N  
ATOM   1051  CA  HIS A  67       6.813  17.543  -0.798  1.00  3.62           C  
ATOM   1052  C   HIS A  67       7.270  16.106  -0.529  1.00  3.62           C  
ATOM   1053  O   HIS A  67       6.832  15.494   0.436  1.00  3.62           O  
ATOM   1054  CB  HIS A  67       5.455  17.487  -1.480  1.00  3.62           C  
ATOM   1055  CG  HIS A  67       4.874  18.833  -1.825  1.00  3.62           C  
ATOM   1056  ND1 HIS A  67       3.768  18.972  -2.640  1.00  3.62           N  
ATOM   1057  CD2 HIS A  67       5.258  20.095  -1.503  1.00  3.62           C  
ATOM   1058  CE1 HIS A  67       3.508  20.264  -2.801  1.00  3.62           C  
ATOM   1059  NE2 HIS A  67       4.404  20.953  -2.129  1.00  3.62           N  
ATOM   1060  H   HIS A  67       7.718  18.208  -2.640  1.00  3.62           H  
ATOM   1061  HA  HIS A  67       6.691  18.046   0.160  1.00  3.62           H  
ATOM   1062 1HB  HIS A  67       5.511  16.877  -2.382  1.00  3.62           H  
ATOM   1063 2HB  HIS A  67       4.768  17.016  -0.809  1.00  3.62           H  
ATOM   1064  HD2 HIS A  67       6.089  20.398  -0.878  1.00  3.62           H  
ATOM   1065  HE1 HIS A  67       2.703  20.686  -3.397  1.00  3.62           H  
ATOM   1066  HE2 HIS A  67       4.488  21.981  -2.073  1.00  3.62           H  
ATOM   1067  N   ARG A  68       8.156  15.561  -1.365  1.00  2.59           N  
ATOM   1068  CA  ARG A  68       8.574  14.150  -1.236  1.00  2.59           C  
ATOM   1069  C   ARG A  68       9.181  13.807   0.123  1.00  2.59           C  
ATOM   1070  O   ARG A  68       8.726  12.892   0.830  1.00  2.59           O  
ATOM   1071  CB  ARG A  68       9.616  13.813  -2.298  1.00  2.59           C  
ATOM   1072  CG  ARG A  68      10.141  12.375  -2.294  1.00  2.59           C  
ATOM   1073  CD  ARG A  68      11.332  12.216  -3.205  1.00  2.59           C  
ATOM   1074  NE  ARG A  68      12.505  12.940  -2.695  1.00  2.59           N  
ATOM   1075  CZ  ARG A  68      13.563  13.349  -3.425  1.00  2.59           C  
ATOM   1076  NH1 ARG A  68      13.612  13.113  -4.727  1.00  2.59           N  
ATOM   1077  NH2 ARG A  68      14.554  13.997  -2.821  1.00  2.59           N  
ATOM   1078  H   ARG A  68       8.519  16.118  -2.124  1.00  2.59           H  
ATOM   1079  HA  ARG A  68       7.696  13.521  -1.387  1.00  2.59           H  
ATOM   1080 1HB  ARG A  68       9.201  14.006  -3.284  1.00  2.59           H  
ATOM   1081 2HB  ARG A  68      10.481  14.464  -2.175  1.00  2.59           H  
ATOM   1082 1HG  ARG A  68      10.463  12.116  -1.281  1.00  2.59           H  
ATOM   1083 2HG  ARG A  68       9.357  11.690  -2.614  1.00  2.59           H  
ATOM   1084 1HD  ARG A  68      11.592  11.162  -3.285  1.00  2.59           H  
ATOM   1085 2HD  ARG A  68      11.091  12.609  -4.190  1.00  2.59           H  
ATOM   1086  HE  ARG A  68      12.541  13.134  -1.681  1.00  2.59           H  
ATOM   1087 1HH1 ARG A  68      12.854  12.622  -5.178  1.00  2.59           H  
ATOM   1088 2HH1 ARG A  68      14.407  13.424  -5.267  1.00  2.59           H  
ATOM   1089 1HH2 ARG A  68      14.492  14.193  -1.794  1.00  2.59           H  
ATOM   1090 2HH2 ARG A  68      15.350  14.312  -3.344  1.00  2.59           H  
ATOM   1091  N   ASP A  69      10.213  14.557   0.488  1.00  1.92           N  
ATOM   1092  CA  ASP A  69      10.935  14.283   1.712  1.00  1.92           C  
ATOM   1093  C   ASP A  69      10.118  14.762   2.889  1.00  1.92           C  
ATOM   1094  O   ASP A  69      10.118  14.145   3.950  1.00  1.92           O  
ATOM   1095  CB  ASP A  69      12.297  14.958   1.651  1.00  1.92           C  
ATOM   1096  CG  ASP A  69      13.110  14.329   0.538  1.00  1.92           C  
ATOM   1097  OD1 ASP A  69      12.708  13.283   0.093  1.00  1.92           O  
ATOM   1098  OD2 ASP A  69      14.069  14.889   0.081  1.00  1.92           O  
ATOM   1099  H   ASP A  69      10.516  15.311  -0.110  1.00  1.92           H  
ATOM   1100  HA  ASP A  69      11.079  13.207   1.803  1.00  1.92           H  
ATOM   1101 1HB  ASP A  69      12.179  16.026   1.464  1.00  1.92           H  
ATOM   1102 2HB  ASP A  69      12.818  14.835   2.604  1.00  1.92           H  
ATOM   1103  N   SER A  70       9.382  15.848   2.684  1.00  1.52           N  
ATOM   1104  CA  SER A  70       8.564  16.407   3.740  1.00  1.52           C  
ATOM   1105  C   SER A  70       7.468  15.410   4.129  1.00  1.52           C  
ATOM   1106  O   SER A  70       7.260  15.153   5.314  1.00  1.52           O  
ATOM   1107  CB  SER A  70       7.983  17.711   3.263  1.00  1.52           C  
ATOM   1108  OG  SER A  70       8.995  18.664   3.041  1.00  1.52           O  
ATOM   1109  H   SER A  70       9.404  16.297   1.781  1.00  1.52           H  
ATOM   1110  HA  SER A  70       9.193  16.591   4.611  1.00  1.52           H  
ATOM   1111 1HB  SER A  70       7.440  17.537   2.344  1.00  1.52           H  
ATOM   1112 2HB  SER A  70       7.282  18.086   4.000  1.00  1.52           H  
ATOM   1113  HG  SER A  70       8.652  19.262   2.347  1.00  1.52           H  
ATOM   1114  N   TYR A  71       6.827  14.780   3.133  1.00  1.29           N  
ATOM   1115  CA  TYR A  71       5.804  13.770   3.394  1.00  1.29           C  
ATOM   1116  C   TYR A  71       6.393  12.591   4.133  1.00  1.29           C  
ATOM   1117  O   TYR A  71       5.778  12.053   5.059  1.00  1.29           O  
ATOM   1118  CB  TYR A  71       5.168  13.261   2.098  1.00  1.29           C  
ATOM   1119  CG  TYR A  71       4.173  14.199   1.473  1.00  1.29           C  
ATOM   1120  CD1 TYR A  71       3.934  14.144   0.108  1.00  1.29           C  
ATOM   1121  CD2 TYR A  71       3.486  15.103   2.260  1.00  1.29           C  
ATOM   1122  CE1 TYR A  71       3.010  14.995  -0.464  1.00  1.29           C  
ATOM   1123  CE2 TYR A  71       2.566  15.948   1.692  1.00  1.29           C  
ATOM   1124  CZ  TYR A  71       2.326  15.902   0.335  1.00  1.29           C  
ATOM   1125  OH  TYR A  71       1.405  16.753  -0.233  1.00  1.29           O  
ATOM   1126  H   TYR A  71       7.027  15.026   2.168  1.00  1.29           H  
ATOM   1127  HA  TYR A  71       5.033  14.208   4.023  1.00  1.29           H  
ATOM   1128 1HB  TYR A  71       5.959  13.069   1.366  1.00  1.29           H  
ATOM   1129 2HB  TYR A  71       4.670  12.312   2.289  1.00  1.29           H  
ATOM   1130  HD1 TYR A  71       4.479  13.431  -0.510  1.00  1.29           H  
ATOM   1131  HD2 TYR A  71       3.671  15.142   3.328  1.00  1.29           H  
ATOM   1132  HE1 TYR A  71       2.821  14.955  -1.536  1.00  1.29           H  
ATOM   1133  HE2 TYR A  71       2.027  16.655   2.317  1.00  1.29           H  
ATOM   1134  HH  TYR A  71       1.422  16.651  -1.189  1.00  1.29           H  
ATOM   1135  N   THR A  72       7.604  12.202   3.737  1.00  1.17           N  
ATOM   1136  CA  THR A  72       8.276  11.084   4.357  1.00  1.17           C  
ATOM   1137  C   THR A  72       8.548  11.424   5.826  1.00  1.17           C  
ATOM   1138  O   THR A  72       8.234  10.635   6.722  1.00  1.17           O  
ATOM   1139  CB  THR A  72       9.564  10.765   3.571  1.00  1.17           C  
ATOM   1140  OG1 THR A  72       9.219  10.468   2.205  1.00  1.17           O  
ATOM   1141  CG2 THR A  72      10.247   9.558   4.150  1.00  1.17           C  
ATOM   1142  H   THR A  72       8.058  12.669   2.947  1.00  1.17           H  
ATOM   1143  HA  THR A  72       7.632  10.218   4.345  1.00  1.17           H  
ATOM   1144  HB  THR A  72      10.236  11.615   3.603  1.00  1.17           H  
ATOM   1145  HG1 THR A  72       8.942  11.301   1.741  1.00  1.17           H  
ATOM   1146 1HG2 THR A  72      11.144   9.339   3.575  1.00  1.17           H  
ATOM   1147 2HG2 THR A  72      10.514   9.764   5.184  1.00  1.17           H  
ATOM   1148 3HG2 THR A  72       9.572   8.702   4.101  1.00  1.17           H  
ATOM   1149  N   ASP A  73       9.057  12.629   6.089  1.00  1.10           N  
ATOM   1150  CA  ASP A  73       9.311  13.041   7.463  1.00  1.10           C  
ATOM   1151  C   ASP A  73       8.027  13.077   8.296  1.00  1.10           C  
ATOM   1152  O   ASP A  73       8.030  12.623   9.442  1.00  1.10           O  
ATOM   1153  CB  ASP A  73      10.012  14.402   7.502  1.00  1.10           C  
ATOM   1154  CG  ASP A  73      11.502  14.340   7.077  1.00  1.10           C  
ATOM   1155  OD1 ASP A  73      12.031  13.245   6.992  1.00  1.10           O  
ATOM   1156  OD2 ASP A  73      12.112  15.397   6.888  1.00  1.10           O  
ATOM   1157  H   ASP A  73       9.294  13.252   5.320  1.00  1.10           H  
ATOM   1158  HA  ASP A  73       9.980  12.311   7.916  1.00  1.10           H  
ATOM   1159 1HB  ASP A  73       9.485  15.079   6.829  1.00  1.10           H  
ATOM   1160 2HB  ASP A  73       9.938  14.809   8.506  1.00  1.10           H  
ATOM   1161  N   ILE A  74       6.914  13.528   7.702  1.00  1.09           N  
ATOM   1162  CA  ILE A  74       5.636  13.550   8.407  1.00  1.09           C  
ATOM   1163  C   ILE A  74       5.177  12.159   8.770  1.00  1.09           C  
ATOM   1164  O   ILE A  74       4.792  11.908   9.915  1.00  1.09           O  
ATOM   1165  CB  ILE A  74       4.533  14.215   7.567  1.00  1.09           C  
ATOM   1166  CG1 ILE A  74       4.825  15.703   7.435  1.00  1.09           C  
ATOM   1167  CG2 ILE A  74       3.179  13.942   8.203  1.00  1.09           C  
ATOM   1168  CD1 ILE A  74       4.010  16.419   6.384  1.00  1.09           C  
ATOM   1169  H   ILE A  74       6.970  13.899   6.753  1.00  1.09           H  
ATOM   1170  HA  ILE A  74       5.762  14.123   9.326  1.00  1.09           H  
ATOM   1171  HB  ILE A  74       4.545  13.803   6.560  1.00  1.09           H  
ATOM   1172 1HG1 ILE A  74       4.623  16.178   8.397  1.00  1.09           H  
ATOM   1173 2HG1 ILE A  74       5.871  15.821   7.205  1.00  1.09           H  
ATOM   1174 1HG2 ILE A  74       2.396  14.408   7.609  1.00  1.09           H  
ATOM   1175 2HG2 ILE A  74       3.006  12.870   8.251  1.00  1.09           H  
ATOM   1176 3HG2 ILE A  74       3.169  14.339   9.194  1.00  1.09           H  
ATOM   1177 1HD1 ILE A  74       4.284  17.470   6.363  1.00  1.09           H  
ATOM   1178 2HD1 ILE A  74       4.213  15.980   5.417  1.00  1.09           H  
ATOM   1179 3HD1 ILE A  74       2.957  16.322   6.614  1.00  1.09           H  
ATOM   1180  N   ALA A  75       5.234  11.239   7.803  1.00  1.10           N  
ATOM   1181  CA  ALA A  75       4.827   9.871   8.058  1.00  1.10           C  
ATOM   1182  C   ALA A  75       5.687   9.276   9.155  1.00  1.10           C  
ATOM   1183  O   ALA A  75       5.193   8.580  10.045  1.00  1.10           O  
ATOM   1184  CB  ALA A  75       4.953   9.054   6.792  1.00  1.10           C  
ATOM   1185  H   ALA A  75       5.556  11.506   6.871  1.00  1.10           H  
ATOM   1186  HA  ALA A  75       3.792   9.876   8.391  1.00  1.10           H  
ATOM   1187 1HB  ALA A  75       4.630   8.042   6.982  1.00  1.10           H  
ATOM   1188 2HB  ALA A  75       4.330   9.491   6.013  1.00  1.10           H  
ATOM   1189 3HB  ALA A  75       5.995   9.054   6.466  1.00  1.10           H  
ATOM   1190  N   GLY A  76       6.970   9.611   9.118  1.00  1.13           N  
ATOM   1191  CA  GLY A  76       7.941   9.159  10.084  1.00  1.13           C  
ATOM   1192  C   GLY A  76       7.568   9.589  11.479  1.00  1.13           C  
ATOM   1193  O   GLY A  76       7.475   8.761  12.390  1.00  1.13           O  
ATOM   1194  H   GLY A  76       7.307  10.193   8.350  1.00  1.13           H  
ATOM   1195 1HA  GLY A  76       8.044   8.076  10.034  1.00  1.13           H  
ATOM   1196 2HA  GLY A  76       8.894   9.598   9.815  1.00  1.13           H  
ATOM   1197  N   TYR A  77       7.357  10.888  11.647  1.00  1.17           N  
ATOM   1198  CA  TYR A  77       6.998  11.461  12.931  1.00  1.17           C  
ATOM   1199  C   TYR A  77       5.687  10.893  13.433  1.00  1.17           C  
ATOM   1200  O   TYR A  77       5.548  10.609  14.625  1.00  1.17           O  
ATOM   1201  CB  TYR A  77       6.902  12.966  12.815  1.00  1.17           C  
ATOM   1202  CG  TYR A  77       8.214  13.620  12.625  1.00  1.17           C  
ATOM   1203  CD1 TYR A  77       8.295  14.810  11.925  1.00  1.17           C  
ATOM   1204  CD2 TYR A  77       9.354  13.027  13.142  1.00  1.17           C  
ATOM   1205  CE1 TYR A  77       9.520  15.409  11.747  1.00  1.17           C  
ATOM   1206  CE2 TYR A  77      10.575  13.626  12.969  1.00  1.17           C  
ATOM   1207  CZ  TYR A  77      10.665  14.816  12.273  1.00  1.17           C  
ATOM   1208  OH  TYR A  77      11.892  15.418  12.104  1.00  1.17           O  
ATOM   1209  H   TYR A  77       7.459  11.508  10.840  1.00  1.17           H  
ATOM   1210  HA  TYR A  77       7.775  11.206  13.650  1.00  1.17           H  
ATOM   1211 1HB  TYR A  77       6.272  13.216  11.961  1.00  1.17           H  
ATOM   1212 2HB  TYR A  77       6.438  13.375  13.712  1.00  1.17           H  
ATOM   1213  HD1 TYR A  77       7.392  15.272  11.520  1.00  1.17           H  
ATOM   1214  HD2 TYR A  77       9.283  12.086  13.688  1.00  1.17           H  
ATOM   1215  HE1 TYR A  77       9.586  16.343  11.207  1.00  1.17           H  
ATOM   1216  HE2 TYR A  77      11.472  13.160  13.378  1.00  1.17           H  
ATOM   1217  HH  TYR A  77      12.547  14.965  12.644  1.00  1.17           H  
ATOM   1218  N   ALA A  78       4.717  10.718  12.532  1.00  1.22           N  
ATOM   1219  CA  ALA A  78       3.445  10.154  12.936  1.00  1.22           C  
ATOM   1220  C   ALA A  78       3.655   8.745  13.463  1.00  1.22           C  
ATOM   1221  O   ALA A  78       3.126   8.386  14.518  1.00  1.22           O  
ATOM   1222  CB  ALA A  78       2.489  10.150  11.762  1.00  1.22           C  
ATOM   1223  H   ALA A  78       4.860  10.990  11.559  1.00  1.22           H  
ATOM   1224  HA  ALA A  78       3.033  10.760  13.740  1.00  1.22           H  
ATOM   1225 1HB  ALA A  78       1.532   9.735  12.071  1.00  1.22           H  
ATOM   1226 2HB  ALA A  78       2.351  11.172  11.406  1.00  1.22           H  
ATOM   1227 3HB  ALA A  78       2.908   9.544  10.961  1.00  1.22           H  
ATOM   1228  N   GLY A  79       4.489   7.968  12.763  1.00  1.26           N  
ATOM   1229  CA  GLY A  79       4.808   6.618  13.185  1.00  1.26           C  
ATOM   1230  C   GLY A  79       5.525   6.638  14.527  1.00  1.26           C  
ATOM   1231  O   GLY A  79       5.290   5.783  15.384  1.00  1.26           O  
ATOM   1232  H   GLY A  79       4.891   8.314  11.892  1.00  1.26           H  
ATOM   1233 1HA  GLY A  79       3.892   6.031  13.259  1.00  1.26           H  
ATOM   1234 2HA  GLY A  79       5.435   6.147  12.433  1.00  1.26           H  
ATOM   1235  N   CYS A  80       6.394   7.636  14.729  1.00  1.29           N  
ATOM   1236  CA  CYS A  80       7.119   7.744  15.978  1.00  1.29           C  
ATOM   1237  C   CYS A  80       6.133   8.005  17.098  1.00  1.29           C  
ATOM   1238  O   CYS A  80       6.263   7.432  18.175  1.00  1.29           O  
ATOM   1239  CB  CYS A  80       8.134   8.875  15.944  1.00  1.29           C  
ATOM   1240  SG  CYS A  80       9.506   8.601  14.822  1.00  1.29           S  
ATOM   1241  H   CYS A  80       6.570   8.305  13.980  1.00  1.29           H  
ATOM   1242  HA  CYS A  80       7.640   6.807  16.166  1.00  1.29           H  
ATOM   1243 1HB  CYS A  80       7.648   9.804  15.674  1.00  1.29           H  
ATOM   1244 2HB  CYS A  80       8.539   8.999  16.944  1.00  1.29           H  
ATOM   1245  HG  CYS A  80       8.738   8.624  13.696  1.00  1.29           H  
ATOM   1246  N   ALA A  81       5.135   8.858  16.848  1.00  1.32           N  
ATOM   1247  CA  ALA A  81       4.135   9.154  17.865  1.00  1.32           C  
ATOM   1248  C   ALA A  81       3.400   7.883  18.256  1.00  1.32           C  
ATOM   1249  O   ALA A  81       3.151   7.633  19.442  1.00  1.32           O  
ATOM   1250  CB  ALA A  81       3.155  10.189  17.352  1.00  1.32           C  
ATOM   1251  H   ALA A  81       5.087   9.325  15.942  1.00  1.32           H  
ATOM   1252  HA  ALA A  81       4.637   9.543  18.740  1.00  1.32           H  
ATOM   1253 1HB  ALA A  81       2.424  10.415  18.125  1.00  1.32           H  
ATOM   1254 2HB  ALA A  81       3.695  11.097  17.084  1.00  1.32           H  
ATOM   1255 3HB  ALA A  81       2.644   9.807  16.476  1.00  1.32           H  
ATOM   1256  N   GLU A  82       3.098   7.040  17.263  1.00  1.34           N  
ATOM   1257  CA  GLU A  82       2.435   5.784  17.566  1.00  1.34           C  
ATOM   1258  C   GLU A  82       3.350   4.892  18.404  1.00  1.34           C  
ATOM   1259  O   GLU A  82       2.901   4.307  19.388  1.00  1.34           O  
ATOM   1260  CB  GLU A  82       2.009   5.062  16.278  1.00  1.34           C  
ATOM   1261  CG  GLU A  82       0.862   5.736  15.513  1.00  1.34           C  
ATOM   1262  CD  GLU A  82       0.495   5.022  14.213  1.00  1.34           C  
ATOM   1263  OE1 GLU A  82       1.184   4.099  13.837  1.00  1.34           O  
ATOM   1264  OE2 GLU A  82      -0.482   5.403  13.607  1.00  1.34           O  
ATOM   1265  H   GLU A  82       3.305   7.301  16.297  1.00  1.34           H  
ATOM   1266  HA  GLU A  82       1.540   5.997  18.149  1.00  1.34           H  
ATOM   1267 1HB  GLU A  82       2.858   4.997  15.603  1.00  1.34           H  
ATOM   1268 2HB  GLU A  82       1.705   4.043  16.518  1.00  1.34           H  
ATOM   1269 1HG  GLU A  82      -0.017   5.772  16.156  1.00  1.34           H  
ATOM   1270 2HG  GLU A  82       1.153   6.762  15.287  1.00  1.34           H  
ATOM   1271  N   ARG A  83       4.652   4.856  18.076  1.00  1.39           N  
ATOM   1272  CA  ARG A  83       5.604   4.046  18.839  1.00  1.39           C  
ATOM   1273  C   ARG A  83       5.735   4.545  20.276  1.00  1.39           C  
ATOM   1274  O   ARG A  83       5.803   3.742  21.212  1.00  1.39           O  
ATOM   1275  CB  ARG A  83       6.988   4.060  18.198  1.00  1.39           C  
ATOM   1276  CG  ARG A  83       7.136   3.284  16.891  1.00  1.39           C  
ATOM   1277  CD  ARG A  83       8.537   3.384  16.376  1.00  1.39           C  
ATOM   1278  NE  ARG A  83       8.726   2.723  15.096  1.00  1.39           N  
ATOM   1279  CZ  ARG A  83       8.981   1.414  14.922  1.00  1.39           C  
ATOM   1280  NH1 ARG A  83       9.066   0.596  15.948  1.00  1.39           N  
ATOM   1281  NH2 ARG A  83       9.151   0.975  13.694  1.00  1.39           N  
ATOM   1282  H   ARG A  83       4.967   5.363  17.246  1.00  1.39           H  
ATOM   1283  HA  ARG A  83       5.240   3.019  18.859  1.00  1.39           H  
ATOM   1284 1HB  ARG A  83       7.276   5.085  17.995  1.00  1.39           H  
ATOM   1285 2HB  ARG A  83       7.713   3.657  18.902  1.00  1.39           H  
ATOM   1286 1HG  ARG A  83       6.899   2.234  17.059  1.00  1.39           H  
ATOM   1287 2HG  ARG A  83       6.461   3.693  16.143  1.00  1.39           H  
ATOM   1288 1HD  ARG A  83       8.797   4.436  16.248  1.00  1.39           H  
ATOM   1289 2HD  ARG A  83       9.222   2.934  17.091  1.00  1.39           H  
ATOM   1290  HE  ARG A  83       8.688   3.289  14.241  1.00  1.39           H  
ATOM   1291 1HH1 ARG A  83       8.936   0.949  16.884  1.00  1.39           H  
ATOM   1292 2HH1 ARG A  83       9.261  -0.381  15.798  1.00  1.39           H  
ATOM   1293 1HH2 ARG A  83       9.084   1.661  12.930  1.00  1.39           H  
ATOM   1294 2HH2 ARG A  83       9.348   0.005  13.515  1.00  1.39           H  
ATOM   1295  N   ILE A  84       5.729   5.873  20.452  1.00  1.50           N  
ATOM   1296  CA  ILE A  84       5.833   6.489  21.769  1.00  1.50           C  
ATOM   1297  C   ILE A  84       4.650   6.070  22.626  1.00  1.50           C  
ATOM   1298  O   ILE A  84       4.806   5.721  23.802  1.00  1.50           O  
ATOM   1299  CB  ILE A  84       5.887   8.031  21.664  1.00  1.50           C  
ATOM   1300  CG1 ILE A  84       7.200   8.519  21.051  1.00  1.50           C  
ATOM   1301  CG2 ILE A  84       5.685   8.667  22.997  1.00  1.50           C  
ATOM   1302  CD1 ILE A  84       7.158   9.996  20.657  1.00  1.50           C  
ATOM   1303  H   ILE A  84       5.682   6.473  19.630  1.00  1.50           H  
ATOM   1304  HA  ILE A  84       6.749   6.144  22.238  1.00  1.50           H  
ATOM   1305  HB  ILE A  84       5.105   8.345  20.996  1.00  1.50           H  
ATOM   1306 1HG1 ILE A  84       7.995   8.391  21.787  1.00  1.50           H  
ATOM   1307 2HG1 ILE A  84       7.442   7.923  20.184  1.00  1.50           H  
ATOM   1308 1HG2 ILE A  84       5.699   9.745  22.877  1.00  1.50           H  
ATOM   1309 2HG2 ILE A  84       4.729   8.364  23.416  1.00  1.50           H  
ATOM   1310 3HG2 ILE A  84       6.480   8.374  23.668  1.00  1.50           H  
ATOM   1311 1HD1 ILE A  84       8.107  10.277  20.254  1.00  1.50           H  
ATOM   1312 2HD1 ILE A  84       6.396  10.160  19.916  1.00  1.50           H  
ATOM   1313 3HD1 ILE A  84       6.940  10.601  21.534  1.00  1.50           H  
ATOM   1314  N   TYR A  85       3.462   6.116  22.032  1.00  1.72           N  
ATOM   1315  CA  TYR A  85       2.244   5.682  22.685  1.00  1.72           C  
ATOM   1316  C   TYR A  85       2.185   4.183  23.001  1.00  1.72           C  
ATOM   1317  O   TYR A  85       1.839   3.799  24.119  1.00  1.72           O  
ATOM   1318  CB  TYR A  85       1.050   6.118  21.856  1.00  1.72           C  
ATOM   1319  CG  TYR A  85      -0.250   5.561  22.323  1.00  1.72           C  
ATOM   1320  CD1 TYR A  85      -0.766   5.954  23.523  1.00  1.72           C  
ATOM   1321  CD2 TYR A  85      -0.950   4.684  21.517  1.00  1.72           C  
ATOM   1322  CE1 TYR A  85      -1.981   5.460  23.955  1.00  1.72           C  
ATOM   1323  CE2 TYR A  85      -2.170   4.194  21.935  1.00  1.72           C  
ATOM   1324  CZ  TYR A  85      -2.685   4.585  23.158  1.00  1.72           C  
ATOM   1325  OH  TYR A  85      -3.905   4.109  23.587  1.00  1.72           O  
ATOM   1326  H   TYR A  85       3.404   6.459  21.070  1.00  1.72           H  
ATOM   1327  HA  TYR A  85       2.184   6.203  23.638  1.00  1.72           H  
ATOM   1328 1HB  TYR A  85       0.997   7.189  21.892  1.00  1.72           H  
ATOM   1329 2HB  TYR A  85       1.198   5.830  20.815  1.00  1.72           H  
ATOM   1330  HD1 TYR A  85      -0.207   6.645  24.131  1.00  1.72           H  
ATOM   1331  HD2 TYR A  85      -0.535   4.381  20.553  1.00  1.72           H  
ATOM   1332  HE1 TYR A  85      -2.393   5.767  24.920  1.00  1.72           H  
ATOM   1333  HE2 TYR A  85      -2.726   3.503  21.302  1.00  1.72           H  
ATOM   1334  HH  TYR A  85      -4.130   4.515  24.447  1.00  1.72           H  
ATOM   1335  N   GLU A  86       2.472   3.333  22.012  1.00  2.09           N  
ATOM   1336  CA  GLU A  86       2.388   1.887  22.207  1.00  2.09           C  
ATOM   1337  C   GLU A  86       3.393   1.318  23.216  1.00  2.09           C  
ATOM   1338  O   GLU A  86       3.062   0.388  23.953  1.00  2.09           O  
ATOM   1339  CB  GLU A  86       2.522   1.147  20.873  1.00  2.09           C  
ATOM   1340  CG  GLU A  86       1.316   1.309  19.937  1.00  2.09           C  
ATOM   1341  CD  GLU A  86       1.468   0.568  18.619  1.00  2.09           C  
ATOM   1342  OE1 GLU A  86       2.539   0.075  18.349  1.00  2.09           O  
ATOM   1343  OE2 GLU A  86       0.500   0.484  17.895  1.00  2.09           O  
ATOM   1344  H   GLU A  86       2.747   3.696  21.103  1.00  2.09           H  
ATOM   1345  HA  GLU A  86       1.393   1.674  22.595  1.00  2.09           H  
ATOM   1346 1HB  GLU A  86       3.404   1.522  20.346  1.00  2.09           H  
ATOM   1347 2HB  GLU A  86       2.675   0.085  21.056  1.00  2.09           H  
ATOM   1348 1HG  GLU A  86       0.425   0.945  20.447  1.00  2.09           H  
ATOM   1349 2HG  GLU A  86       1.173   2.370  19.736  1.00  2.09           H  
ATOM   1350  N   GLU A  87       4.621   1.838  23.245  1.00  2.66           N  
ATOM   1351  CA  GLU A  87       5.602   1.319  24.191  1.00  2.66           C  
ATOM   1352  C   GLU A  87       5.085   1.584  25.608  1.00  2.66           C  
ATOM   1353  O   GLU A  87       4.659   2.699  25.882  1.00  2.66           O  
ATOM   1354  CB  GLU A  87       6.952   2.005  24.001  1.00  2.66           C  
ATOM   1355  CG  GLU A  87       8.085   1.456  24.876  1.00  2.66           C  
ATOM   1356  CD  GLU A  87       9.420   2.152  24.659  1.00  2.66           C  
ATOM   1357  OE1 GLU A  87       9.446   3.193  24.030  1.00  2.66           O  
ATOM   1358  OE2 GLU A  87      10.414   1.637  25.113  1.00  2.66           O  
ATOM   1359  H   GLU A  87       4.882   2.589  22.603  1.00  2.66           H  
ATOM   1360  HA  GLU A  87       5.733   0.265  23.996  1.00  2.66           H  
ATOM   1361 1HB  GLU A  87       7.256   1.925  22.956  1.00  2.66           H  
ATOM   1362 2HB  GLU A  87       6.827   3.042  24.214  1.00  2.66           H  
ATOM   1363 1HG  GLU A  87       7.800   1.570  25.925  1.00  2.66           H  
ATOM   1364 2HG  GLU A  87       8.197   0.393  24.674  1.00  2.66           H  
ATOM   1365  N   PRO A  88       5.071   0.607  26.529  1.00  3.48           N  
ATOM   1366  CA  PRO A  88       4.617   0.797  27.893  1.00  3.48           C  
ATOM   1367  C   PRO A  88       5.355   1.921  28.606  1.00  3.48           C  
ATOM   1368  O   PRO A  88       6.582   2.014  28.533  1.00  3.48           O  
ATOM   1369  CB  PRO A  88       4.950  -0.556  28.537  1.00  3.48           C  
ATOM   1370  CG  PRO A  88       4.892  -1.542  27.391  1.00  3.48           C  
ATOM   1371  CD  PRO A  88       5.442  -0.785  26.197  1.00  3.48           C  
ATOM   1372  HA  PRO A  88       3.534   0.985  27.890  1.00  3.48           H  
ATOM   1373 1HB  PRO A  88       5.941  -0.509  29.012  1.00  3.48           H  
ATOM   1374 2HB  PRO A  88       4.224  -0.779  29.333  1.00  3.48           H  
ATOM   1375 1HG  PRO A  88       5.481  -2.440  27.632  1.00  3.48           H  
ATOM   1376 2HG  PRO A  88       3.856  -1.876  27.231  1.00  3.48           H  
ATOM   1377 1HD  PRO A  88       6.532  -0.897  26.110  1.00  3.48           H  
ATOM   1378 2HD  PRO A  88       4.897  -1.149  25.314  1.00  3.48           H  
ATOM   1379  N   VAL A  89       4.596   2.737  29.328  1.00  4.53           N  
ATOM   1380  CA  VAL A  89       5.123   3.848  30.113  1.00  4.53           C  
ATOM   1381  C   VAL A  89       4.554   3.785  31.522  1.00  4.53           C  
ATOM   1382  O   VAL A  89       3.339   3.692  31.685  1.00  4.53           O  
ATOM   1383  CB  VAL A  89       4.759   5.205  29.467  1.00  4.53           C  
ATOM   1384  CG1 VAL A  89       5.273   6.338  30.320  1.00  4.53           C  
ATOM   1385  CG2 VAL A  89       5.371   5.300  28.073  1.00  4.53           C  
ATOM   1386  H   VAL A  89       3.597   2.589  29.327  1.00  4.53           H  
ATOM   1387  HA  VAL A  89       6.209   3.760  30.165  1.00  4.53           H  
ATOM   1388  HB  VAL A  89       3.674   5.295  29.405  1.00  4.53           H  
ATOM   1389 1HG1 VAL A  89       5.007   7.295  29.867  1.00  4.53           H  
ATOM   1390 2HG1 VAL A  89       4.832   6.284  31.315  1.00  4.53           H  
ATOM   1391 3HG1 VAL A  89       6.354   6.266  30.395  1.00  4.53           H  
ATOM   1392 1HG2 VAL A  89       5.111   6.258  27.625  1.00  4.53           H  
ATOM   1393 2HG2 VAL A  89       6.456   5.215  28.142  1.00  4.53           H  
ATOM   1394 3HG2 VAL A  89       4.991   4.507  27.447  1.00  4.53           H  
ATOM   1395  N   GLU A  90       5.417   3.832  32.535  1.00  5.69           N  
ATOM   1396  CA  GLU A  90       4.923   3.790  33.908  1.00  5.69           C  
ATOM   1397  C   GLU A  90       4.984   5.151  34.600  1.00  5.69           C  
ATOM   1398  O   GLU A  90       4.013   5.551  35.244  1.00  5.69           O  
ATOM   1399  CB  GLU A  90       5.717   2.765  34.721  1.00  5.69           C  
ATOM   1400  CG  GLU A  90       5.554   1.318  34.243  1.00  5.69           C  
ATOM   1401  CD  GLU A  90       6.345   0.314  35.065  1.00  5.69           C  
ATOM   1402  OE1 GLU A  90       7.068   0.726  35.941  1.00  5.69           O  
ATOM   1403  OE2 GLU A  90       6.218  -0.862  34.811  1.00  5.69           O  
ATOM   1404  H   GLU A  90       6.405   3.893  32.343  1.00  5.69           H  
ATOM   1405  HA  GLU A  90       3.880   3.476  33.891  1.00  5.69           H  
ATOM   1406 1HB  GLU A  90       6.777   3.014  34.685  1.00  5.69           H  
ATOM   1407 2HB  GLU A  90       5.407   2.813  35.765  1.00  5.69           H  
ATOM   1408 1HG  GLU A  90       4.498   1.054  34.287  1.00  5.69           H  
ATOM   1409 2HG  GLU A  90       5.870   1.256  33.202  1.00  5.69           H  
ATOM   1410  N   GLU A  91       6.100   5.864  34.408  1.00  6.77           N  
ATOM   1411  CA  GLU A  91       6.387   7.158  35.040  1.00  6.77           C  
ATOM   1412  C   GLU A  91       5.646   7.357  36.367  1.00  6.77           C  
ATOM   1413  O   GLU A  91       5.854   6.603  37.317  1.00  6.77           O  
ATOM   1414  CB  GLU A  91       6.064   8.295  34.061  1.00  6.77           C  
ATOM   1415  CG  GLU A  91       6.958   8.327  32.839  1.00  6.77           C  
ATOM   1416  CD  GLU A  91       6.575   9.411  31.857  1.00  6.77           C  
ATOM   1417  OE1 GLU A  91       5.602  10.082  32.106  1.00  6.77           O  
ATOM   1418  OE2 GLU A  91       7.246   9.557  30.860  1.00  6.77           O  
ATOM   1419  H   GLU A  91       6.817   5.458  33.829  1.00  6.77           H  
ATOM   1420  HA  GLU A  91       7.455   7.196  35.255  1.00  6.77           H  
ATOM   1421 1HB  GLU A  91       5.028   8.212  33.723  1.00  6.77           H  
ATOM   1422 2HB  GLU A  91       6.187   9.260  34.557  1.00  6.77           H  
ATOM   1423 1HG  GLU A  91       7.983   8.504  33.165  1.00  6.77           H  
ATOM   1424 2HG  GLU A  91       6.933   7.361  32.363  1.00  6.77           H  
ATOM   1425  N   ASP A  92       4.782   8.373  36.410  1.00  7.56           N  
ATOM   1426  CA  ASP A  92       3.989   8.715  37.585  1.00  7.56           C  
ATOM   1427  C   ASP A  92       2.531   8.280  37.428  1.00  7.56           C  
ATOM   1428  O   ASP A  92       1.641   8.826  38.080  1.00  7.56           O  
ATOM   1429  CB  ASP A  92       4.040  10.224  37.836  1.00  7.56           C  
ATOM   1430  CG  ASP A  92       5.440  10.730  38.196  1.00  7.56           C  
ATOM   1431  OD1 ASP A  92       6.112  10.085  38.962  1.00  7.56           O  
ATOM   1432  OD2 ASP A  92       5.821  11.758  37.689  1.00  7.56           O  
ATOM   1433  H   ASP A  92       4.673   8.940  35.584  1.00  7.56           H  
ATOM   1434  HA  ASP A  92       4.408   8.198  38.449  1.00  7.56           H  
ATOM   1435 1HB  ASP A  92       3.696  10.751  36.947  1.00  7.56           H  
ATOM   1436 2HB  ASP A  92       3.359  10.476  38.649  1.00  7.56           H  
ATOM   1437  N   GLY A  93       2.281   7.349  36.508  1.00  7.98           N  
ATOM   1438  CA  GLY A  93       0.928   6.867  36.228  1.00  7.98           C  
ATOM   1439  C   GLY A  93       0.169   7.766  35.247  1.00  7.98           C  
ATOM   1440  O   GLY A  93      -1.033   7.602  35.046  1.00  7.98           O  
ATOM   1441  H   GLY A  93       3.058   6.907  36.018  1.00  7.98           H  
ATOM   1442 1HA  GLY A  93       0.995   5.860  35.815  1.00  7.98           H  
ATOM   1443 2HA  GLY A  93       0.372   6.790  37.161  1.00  7.98           H  
ATOM   1444  N   GLN A  94       0.874   8.723  34.655  1.00  8.10           N  
ATOM   1445  CA  GLN A  94       0.306   9.697  33.725  1.00  8.10           C  
ATOM   1446  C   GLN A  94      -0.262   9.083  32.423  1.00  8.10           C  
ATOM   1447  O   GLN A  94       0.449   8.339  31.746  1.00  8.10           O  
ATOM   1448  CB  GLN A  94       1.405  10.709  33.369  1.00  8.10           C  
ATOM   1449  CG  GLN A  94       1.065  11.713  32.269  1.00  8.10           C  
ATOM   1450  CD  GLN A  94      -0.001  12.731  32.606  1.00  8.10           C  
ATOM   1451  OE1 GLN A  94       0.069  13.459  33.606  1.00  8.10           O  
ATOM   1452  NE2 GLN A  94      -1.005  12.798  31.737  1.00  8.10           N  
ATOM   1453  H   GLN A  94       1.857   8.776  34.874  1.00  8.10           H  
ATOM   1454  HA  GLN A  94      -0.454  10.242  34.266  1.00  8.10           H  
ATOM   1455 1HB  GLN A  94       1.679  11.272  34.262  1.00  8.10           H  
ATOM   1456 2HB  GLN A  94       2.298  10.167  33.048  1.00  8.10           H  
ATOM   1457 1HG  GLN A  94       1.974  12.256  32.016  1.00  8.10           H  
ATOM   1458 2HG  GLN A  94       0.724  11.155  31.399  1.00  8.10           H  
ATOM   1459 1HE2 GLN A  94      -1.750  13.446  31.871  1.00  8.10           H  
ATOM   1460 2HE2 GLN A  94      -1.010  12.156  30.932  1.00  8.10           H  
ATOM   1461  N   PRO A  95      -1.548   9.346  32.078  1.00  8.08           N  
ATOM   1462  CA  PRO A  95      -2.221   8.965  30.837  1.00  8.08           C  
ATOM   1463  C   PRO A  95      -1.557   9.559  29.596  1.00  8.08           C  
ATOM   1464  O   PRO A  95      -1.020  10.674  29.630  1.00  8.08           O  
ATOM   1465  CB  PRO A  95      -3.628   9.539  31.025  1.00  8.08           C  
ATOM   1466  CG  PRO A  95      -3.826   9.631  32.513  1.00  8.08           C  
ATOM   1467  CD  PRO A  95      -2.477   9.950  33.079  1.00  8.08           C  
ATOM   1468  HA  PRO A  95      -2.253   7.867  30.764  1.00  8.08           H  
ATOM   1469 1HB  PRO A  95      -3.694  10.499  30.511  1.00  8.08           H  
ATOM   1470 2HB  PRO A  95      -4.362   8.876  30.547  1.00  8.08           H  
ATOM   1471 1HG  PRO A  95      -4.576  10.400  32.749  1.00  8.08           H  
ATOM   1472 2HG  PRO A  95      -4.219   8.678  32.898  1.00  8.08           H  
ATOM   1473 1HD  PRO A  95      -2.348  11.024  33.176  1.00  8.08           H  
ATOM   1474 2HD  PRO A  95      -2.414   9.429  34.045  1.00  8.08           H  
ATOM   1475  N   ALA A  96      -1.639   8.843  28.476  1.00  8.06           N  
ATOM   1476  CA  ALA A  96      -1.103   9.354  27.219  1.00  8.06           C  
ATOM   1477  C   ALA A  96      -2.051  10.394  26.693  1.00  8.06           C  
ATOM   1478  O   ALA A  96      -3.210  10.410  27.080  1.00  8.06           O  
ATOM   1479  CB  ALA A  96      -0.936   8.257  26.190  1.00  8.06           C  
ATOM   1480  H   ALA A  96      -2.124   7.934  28.463  1.00  8.06           H  
ATOM   1481  HA  ALA A  96      -0.139   9.821  27.415  1.00  8.06           H  
ATOM   1482 1HB  ALA A  96      -0.541   8.681  25.271  1.00  8.06           H  
ATOM   1483 2HB  ALA A  96      -0.251   7.500  26.567  1.00  8.06           H  
ATOM   1484 3HB  ALA A  96      -1.910   7.804  26.001  1.00  8.06           H  
ATOM   1485  N   LEU A  97      -1.623  11.219  25.754  1.00  8.10           N  
ATOM   1486  CA  LEU A  97      -2.548  12.205  25.199  1.00  8.10           C  
ATOM   1487  C   LEU A  97      -3.738  11.496  24.542  1.00  8.10           C  
ATOM   1488  O   LEU A  97      -4.869  11.976  24.555  1.00  8.10           O  
ATOM   1489  CB  LEU A  97      -1.832  13.052  24.161  1.00  8.10           C  
ATOM   1490  CG  LEU A  97      -0.711  13.908  24.709  1.00  8.10           C  
ATOM   1491  CD1 LEU A  97      -0.033  14.614  23.566  1.00  8.10           C  
ATOM   1492  CD2 LEU A  97      -1.256  14.880  25.730  1.00  8.10           C  
ATOM   1493  H   LEU A  97      -0.661  11.193  25.447  1.00  8.10           H  
ATOM   1494  HA  LEU A  97      -2.913  12.838  26.004  1.00  8.10           H  
ATOM   1495 1HB  LEU A  97      -1.417  12.396  23.396  1.00  8.10           H  
ATOM   1496 2HB  LEU A  97      -2.557  13.716  23.691  1.00  8.10           H  
ATOM   1497  HG  LEU A  97       0.030  13.265  25.184  1.00  8.10           H  
ATOM   1498 1HD1 LEU A  97       0.794  15.202  23.952  1.00  8.10           H  
ATOM   1499 2HD1 LEU A  97       0.335  13.898  22.865  1.00  8.10           H  
ATOM   1500 3HD1 LEU A  97      -0.739  15.272  23.065  1.00  8.10           H  
ATOM   1501 1HD2 LEU A  97      -0.434  15.488  26.121  1.00  8.10           H  
ATOM   1502 2HD2 LEU A  97      -1.992  15.529  25.256  1.00  8.10           H  
ATOM   1503 3HD2 LEU A  97      -1.724  14.330  26.546  1.00  8.10           H  
ATOM   1504  N   PHE A  98      -3.473  10.296  24.046  1.00  8.26           N  
ATOM   1505  CA  PHE A  98      -4.423   9.432  23.364  1.00  8.26           C  
ATOM   1506  C   PHE A  98      -5.502   8.911  24.308  1.00  8.26           C  
ATOM   1507  O   PHE A  98      -6.535   8.412  23.862  1.00  8.26           O  
ATOM   1508  CB  PHE A  98      -3.680   8.217  22.844  1.00  8.26           C  
ATOM   1509  CG  PHE A  98      -2.802   8.416  21.665  1.00  8.26           C  
ATOM   1510  CD1 PHE A  98      -1.511   8.859  21.823  1.00  8.26           C  
ATOM   1511  CD2 PHE A  98      -3.241   8.095  20.395  1.00  8.26           C  
ATOM   1512  CE1 PHE A  98      -0.677   8.994  20.731  1.00  8.26           C  
ATOM   1513  CE2 PHE A  98      -2.404   8.225  19.304  1.00  8.26           C  
ATOM   1514  CZ  PHE A  98      -1.115   8.679  19.478  1.00  8.26           C  
ATOM   1515  H   PHE A  98      -2.521   9.974  24.121  1.00  8.26           H  
ATOM   1516  HA  PHE A  98      -4.891   9.988  22.551  1.00  8.26           H  
ATOM   1517 1HB  PHE A  98      -3.068   7.867  23.650  1.00  8.26           H  
ATOM   1518 2HB  PHE A  98      -4.391   7.426  22.611  1.00  8.26           H  
ATOM   1519  HD1 PHE A  98      -1.151   9.095  22.822  1.00  8.26           H  
ATOM   1520  HD2 PHE A  98      -4.258   7.725  20.262  1.00  8.26           H  
ATOM   1521  HE1 PHE A  98       0.331   9.337  20.865  1.00  8.26           H  
ATOM   1522  HE2 PHE A  98      -2.762   7.966  18.307  1.00  8.26           H  
ATOM   1523  HZ  PHE A  98      -0.447   8.781  18.623  1.00  8.26           H  
ATOM   1524  N   ASP A  99      -5.237   8.976  25.611  1.00  8.55           N  
ATOM   1525  CA  ASP A  99      -6.154   8.486  26.616  1.00  8.55           C  
ATOM   1526  C   ASP A  99      -7.028   9.616  27.166  1.00  8.55           C  
ATOM   1527  O   ASP A  99      -7.849   9.384  28.059  1.00  8.55           O  
ATOM   1528  CB  ASP A  99      -5.364   7.884  27.786  1.00  8.55           C  
ATOM   1529  CG  ASP A  99      -4.516   6.613  27.454  1.00  8.55           C  
ATOM   1530  OD1 ASP A  99      -4.998   5.735  26.764  1.00  8.55           O  
ATOM   1531  OD2 ASP A  99      -3.357   6.565  27.884  1.00  8.55           O  
ATOM   1532  H   ASP A  99      -4.390   9.427  25.942  1.00  8.55           H  
ATOM   1533  HA  ASP A  99      -6.797   7.729  26.169  1.00  8.55           H  
ATOM   1534 1HB  ASP A  99      -4.692   8.650  28.169  1.00  8.55           H  
ATOM   1535 2HB  ASP A  99      -6.057   7.636  28.588  1.00  8.55           H  
ATOM   1536  N   LEU A 100      -6.855  10.847  26.667  1.00  8.97           N  
ATOM   1537  CA  LEU A 100      -7.614  11.944  27.241  1.00  8.97           C  
ATOM   1538  C   LEU A 100      -8.867  12.299  26.418  1.00  8.97           C  
ATOM   1539  O   LEU A 100      -8.770  12.478  25.204  1.00  8.97           O  
ATOM   1540  CB  LEU A 100      -6.706  13.172  27.332  1.00  8.97           C  
ATOM   1541  CG  LEU A 100      -5.423  12.969  28.146  1.00  8.97           C  
ATOM   1542  CD1 LEU A 100      -4.598  14.239  28.111  1.00  8.97           C  
ATOM   1543  CD2 LEU A 100      -5.778  12.570  29.563  1.00  8.97           C  
ATOM   1544  H   LEU A 100      -6.190  11.039  25.914  1.00  8.97           H  
ATOM   1545  HA  LEU A 100      -7.867  11.650  28.246  1.00  8.97           H  
ATOM   1546 1HB  LEU A 100      -6.410  13.456  26.321  1.00  8.97           H  
ATOM   1547 2HB  LEU A 100      -7.270  13.995  27.775  1.00  8.97           H  
ATOM   1548  HG  LEU A 100      -4.832  12.181  27.691  1.00  8.97           H  
ATOM   1549 1HD1 LEU A 100      -3.674  14.086  28.671  1.00  8.97           H  
ATOM   1550 2HD1 LEU A 100      -4.358  14.487  27.076  1.00  8.97           H  
ATOM   1551 3HD1 LEU A 100      -5.164  15.054  28.556  1.00  8.97           H  
ATOM   1552 1HD2 LEU A 100      -4.867  12.423  30.136  1.00  8.97           H  
ATOM   1553 2HD2 LEU A 100      -6.372  13.358  30.025  1.00  8.97           H  
ATOM   1554 3HD2 LEU A 100      -6.354  11.641  29.548  1.00  8.97           H  
ATOM   1555  N   PRO A 101     -10.062  12.394  27.040  1.00  9.47           N  
ATOM   1556  CA  PRO A 101     -11.314  12.798  26.424  1.00  9.47           C  
ATOM   1557  C   PRO A 101     -11.351  14.303  26.220  1.00  9.47           C  
ATOM   1558  O   PRO A 101     -10.699  15.040  26.965  1.00  9.47           O  
ATOM   1559  CB  PRO A 101     -12.357  12.332  27.441  1.00  9.47           C  
ATOM   1560  CG  PRO A 101     -11.647  12.423  28.773  1.00  9.47           C  
ATOM   1561  CD  PRO A 101     -10.192  12.062  28.479  1.00  9.47           C  
ATOM   1562  HA  PRO A 101     -11.432  12.273  25.464  1.00  9.47           H  
ATOM   1563 1HB  PRO A 101     -13.244  12.983  27.385  1.00  9.47           H  
ATOM   1564 2HB  PRO A 101     -12.688  11.312  27.200  1.00  9.47           H  
ATOM   1565 1HG  PRO A 101     -11.758  13.437  29.187  1.00  9.47           H  
ATOM   1566 2HG  PRO A 101     -12.113  11.735  29.495  1.00  9.47           H  
ATOM   1567 1HD  PRO A 101      -9.549  12.709  29.096  1.00  9.47           H  
ATOM   1568 2HD  PRO A 101     -10.014  10.984  28.653  1.00  9.47           H  
ATOM   1569  N   LEU A 102     -12.171  14.769  25.288  1.00  9.99           N  
ATOM   1570  CA  LEU A 102     -12.370  16.204  25.150  1.00  9.99           C  
ATOM   1571  C   LEU A 102     -13.719  16.685  25.710  1.00  9.99           C  
ATOM   1572  O   LEU A 102     -14.699  15.944  25.654  1.00  9.99           O  
ATOM   1573  CB  LEU A 102     -12.275  16.626  23.689  1.00  9.99           C  
ATOM   1574  CG  LEU A 102     -10.952  16.405  23.019  1.00  9.99           C  
ATOM   1575  CD1 LEU A 102     -11.061  16.819  21.562  1.00  9.99           C  
ATOM   1576  CD2 LEU A 102      -9.905  17.232  23.744  1.00  9.99           C  
ATOM   1577  H   LEU A 102     -12.667  14.130  24.683  1.00  9.99           H  
ATOM   1578  HA  LEU A 102     -11.540  16.668  25.652  1.00  9.99           H  
ATOM   1579 1HB  LEU A 102     -13.012  16.064  23.132  1.00  9.99           H  
ATOM   1580 2HB  LEU A 102     -12.526  17.687  23.606  1.00  9.99           H  
ATOM   1581  HG  LEU A 102     -10.681  15.349  23.061  1.00  9.99           H  
ATOM   1582 1HD1 LEU A 102     -10.103  16.668  21.066  1.00  9.99           H  
ATOM   1583 2HD1 LEU A 102     -11.822  16.223  21.065  1.00  9.99           H  
ATOM   1584 3HD1 LEU A 102     -11.333  17.871  21.507  1.00  9.99           H  
ATOM   1585 1HD2 LEU A 102      -8.933  17.089  23.271  1.00  9.99           H  
ATOM   1586 2HD2 LEU A 102     -10.183  18.287  23.698  1.00  9.99           H  
ATOM   1587 3HD2 LEU A 102      -9.851  16.915  24.789  1.00  9.99           H  
ATOM   1588  N   PRO A 103     -13.775  17.903  26.286  1.00 10.42           N  
ATOM   1589  CA  PRO A 103     -14.961  18.657  26.671  1.00 10.42           C  
ATOM   1590  C   PRO A 103     -15.828  18.939  25.460  1.00 10.42           C  
ATOM   1591  O   PRO A 103     -15.310  19.102  24.360  1.00 10.42           O  
ATOM   1592  CB  PRO A 103     -14.379  19.968  27.214  1.00 10.42           C  
ATOM   1593  CG  PRO A 103     -12.992  19.625  27.643  1.00 10.42           C  
ATOM   1594  CD  PRO A 103     -12.520  18.555  26.701  1.00 10.42           C  
ATOM   1595  HA  PRO A 103     -15.519  18.103  27.440  1.00 10.42           H  
ATOM   1596 1HB  PRO A 103     -14.397  20.743  26.429  1.00 10.42           H  
ATOM   1597 2HB  PRO A 103     -14.997  20.344  28.044  1.00 10.42           H  
ATOM   1598 1HG  PRO A 103     -12.365  20.521  27.578  1.00 10.42           H  
ATOM   1599 2HG  PRO A 103     -12.985  19.304  28.694  1.00 10.42           H  
ATOM   1600 1HD  PRO A 103     -11.988  18.963  25.842  1.00 10.42           H  
ATOM   1601 2HD  PRO A 103     -11.898  17.876  27.312  1.00 10.42           H  
ATOM   1602  N   ASP A 104     -17.136  19.103  25.657  1.00 10.73           N  
ATOM   1603  CA  ASP A 104     -18.019  19.422  24.524  1.00 10.73           C  
ATOM   1604  C   ASP A 104     -17.558  20.701  23.799  1.00 10.73           C  
ATOM   1605  O   ASP A 104     -17.663  20.838  22.577  1.00 10.73           O  
ATOM   1606  CB  ASP A 104     -19.460  19.630  24.994  1.00 10.73           C  
ATOM   1607  CG  ASP A 104     -20.177  18.349  25.437  1.00 10.73           C  
ATOM   1608  OD1 ASP A 104     -19.691  17.276  25.176  1.00 10.73           O  
ATOM   1609  OD2 ASP A 104     -21.215  18.469  26.039  1.00 10.73           O  
ATOM   1610  H   ASP A 104     -17.531  18.974  26.578  1.00 10.73           H  
ATOM   1611  HA  ASP A 104     -17.999  18.584  23.838  1.00 10.73           H  
ATOM   1612 1HB  ASP A 104     -19.469  20.340  25.823  1.00 10.73           H  
ATOM   1613 2HB  ASP A 104     -20.034  20.081  24.184  1.00 10.73           H  
ATOM   1614  N   ASP A 105     -16.993  21.618  24.572  1.00 10.90           N  
ATOM   1615  CA  ASP A 105     -16.502  22.902  24.095  1.00 10.90           C  
ATOM   1616  C   ASP A 105     -15.357  22.766  23.066  1.00 10.90           C  
ATOM   1617  O   ASP A 105     -15.050  23.729  22.353  1.00 10.90           O  
ATOM   1618  CB  ASP A 105     -16.045  23.737  25.294  1.00 10.90           C  
ATOM   1619  CG  ASP A 105     -17.206  24.192  26.180  1.00 10.90           C  
ATOM   1620  OD1 ASP A 105     -18.337  24.069  25.769  1.00 10.90           O  
ATOM   1621  OD2 ASP A 105     -16.946  24.654  27.263  1.00 10.90           O  
ATOM   1622  H   ASP A 105     -16.921  21.412  25.557  1.00 10.90           H  
ATOM   1623  HA  ASP A 105     -17.329  23.420  23.610  1.00 10.90           H  
ATOM   1624 1HB  ASP A 105     -15.330  23.169  25.891  1.00 10.90           H  
ATOM   1625 2HB  ASP A 105     -15.547  24.621  24.942  1.00 10.90           H  
ATOM   1626  N   LEU A 106     -14.694  21.598  23.046  1.00 10.98           N  
ATOM   1627  CA  LEU A 106     -13.578  21.298  22.152  1.00 10.98           C  
ATOM   1628  C   LEU A 106     -13.846  20.181  21.129  1.00 10.98           C  
ATOM   1629  O   LEU A 106     -12.896  19.589  20.614  1.00 10.98           O  
ATOM   1630  CB  LEU A 106     -12.335  20.956  22.979  1.00 10.98           C  
ATOM   1631  CG  LEU A 106     -11.759  22.128  23.786  1.00 10.98           C  
ATOM   1632  CD1 LEU A 106     -10.662  21.661  24.718  1.00 10.98           C  
ATOM   1633  CD2 LEU A 106     -11.210  23.123  22.807  1.00 10.98           C  
ATOM   1634  H   LEU A 106     -15.007  20.839  23.647  1.00 10.98           H  
ATOM   1635  HA  LEU A 106     -13.356  22.204  21.592  1.00 10.98           H  
ATOM   1636 1HB  LEU A 106     -12.602  20.163  23.680  1.00 10.98           H  
ATOM   1637 2HB  LEU A 106     -11.562  20.583  22.309  1.00 10.98           H  
ATOM   1638  HG  LEU A 106     -12.545  22.589  24.386  1.00 10.98           H  
ATOM   1639 1HD1 LEU A 106     -10.267  22.517  25.262  1.00 10.98           H  
ATOM   1640 2HD1 LEU A 106     -11.055  20.949  25.419  1.00 10.98           H  
ATOM   1641 3HD1 LEU A 106      -9.863  21.199  24.138  1.00 10.98           H  
ATOM   1642 1HD2 LEU A 106     -10.804  23.962  23.335  1.00 10.98           H  
ATOM   1643 2HD2 LEU A 106     -10.424  22.657  22.212  1.00 10.98           H  
ATOM   1644 3HD2 LEU A 106     -12.009  23.455  22.150  1.00 10.98           H  
ATOM   1645  N   ILE A 107     -15.117  19.889  20.813  1.00 11.01           N  
ATOM   1646  CA  ILE A 107     -15.401  18.851  19.803  1.00 11.01           C  
ATOM   1647  C   ILE A 107     -16.254  19.372  18.631  1.00 11.01           C  
ATOM   1648  O   ILE A 107     -16.719  20.512  18.629  1.00 11.01           O  
ATOM   1649  CB  ILE A 107     -16.101  17.617  20.415  1.00 11.01           C  
ATOM   1650  CG1 ILE A 107     -17.426  18.018  20.969  1.00 11.01           C  
ATOM   1651  CG2 ILE A 107     -15.224  17.002  21.507  1.00 11.01           C  
ATOM   1652  CD1 ILE A 107     -18.314  16.869  21.405  1.00 11.01           C  
ATOM   1653  H   ILE A 107     -15.890  20.365  21.288  1.00 11.01           H  
ATOM   1654  HA  ILE A 107     -14.454  18.506  19.399  1.00 11.01           H  
ATOM   1655  HB  ILE A 107     -16.279  16.877  19.642  1.00 11.01           H  
ATOM   1656 1HG1 ILE A 107     -17.230  18.629  21.801  1.00 11.01           H  
ATOM   1657 2HG1 ILE A 107     -17.955  18.613  20.232  1.00 11.01           H  
ATOM   1658 1HG2 ILE A 107     -15.718  16.131  21.932  1.00 11.01           H  
ATOM   1659 2HG2 ILE A 107     -14.271  16.706  21.076  1.00 11.01           H  
ATOM   1660 3HG2 ILE A 107     -15.051  17.731  22.293  1.00 11.01           H  
ATOM   1661 1HD1 ILE A 107     -19.246  17.269  21.817  1.00 11.01           H  
ATOM   1662 2HD1 ILE A 107     -18.538  16.231  20.556  1.00 11.01           H  
ATOM   1663 3HD1 ILE A 107     -17.802  16.289  22.172  1.00 11.01           H  
ATOM   1664  N   ARG A 108     -16.389  18.524  17.599  1.00 11.05           N  
ATOM   1665  CA  ARG A 108     -17.209  18.749  16.392  1.00 11.05           C  
ATOM   1666  C   ARG A 108     -16.900  19.974  15.504  1.00 11.05           C  
ATOM   1667  O   ARG A 108     -17.815  20.568  14.926  1.00 11.05           O  
ATOM   1668  CB  ARG A 108     -18.672  18.828  16.807  1.00 11.05           C  
ATOM   1669  CG  ARG A 108     -19.207  17.569  17.482  1.00 11.05           C  
ATOM   1670  CD  ARG A 108     -20.630  17.710  17.887  1.00 11.05           C  
ATOM   1671  NE  ARG A 108     -21.113  16.525  18.579  1.00 11.05           N  
ATOM   1672  CZ  ARG A 108     -22.319  16.419  19.171  1.00 11.05           C  
ATOM   1673  NH1 ARG A 108     -23.157  17.434  19.152  1.00 11.05           N  
ATOM   1674  NH2 ARG A 108     -22.661  15.294  19.775  1.00 11.05           N  
ATOM   1675  H   ARG A 108     -15.925  17.631  17.676  1.00 11.05           H  
ATOM   1676  HA  ARG A 108     -17.094  17.863  15.766  1.00 11.05           H  
ATOM   1677 1HB  ARG A 108     -18.828  19.663  17.489  1.00 11.05           H  
ATOM   1678 2HB  ARG A 108     -19.285  19.013  15.924  1.00 11.05           H  
ATOM   1679 1HG  ARG A 108     -19.140  16.736  16.783  1.00 11.05           H  
ATOM   1680 2HG  ARG A 108     -18.621  17.340  18.356  1.00 11.05           H  
ATOM   1681 1HD  ARG A 108     -20.729  18.562  18.561  1.00 11.05           H  
ATOM   1682 2HD  ARG A 108     -21.248  17.868  17.005  1.00 11.05           H  
ATOM   1683  HE  ARG A 108     -20.501  15.722  18.618  1.00 11.05           H  
ATOM   1684 1HH1 ARG A 108     -22.898  18.295  18.691  1.00 11.05           H  
ATOM   1685 2HH1 ARG A 108     -24.060  17.352  19.598  1.00 11.05           H  
ATOM   1686 1HH2 ARG A 108     -22.018  14.514  19.791  1.00 11.05           H  
ATOM   1687 2HH2 ARG A 108     -23.564  15.213  20.219  1.00 11.05           H  
ATOM   1688  N   ASN A 109     -15.627  20.305  15.291  1.00 11.13           N  
ATOM   1689  CA  ASN A 109     -15.292  21.434  14.407  1.00 11.13           C  
ATOM   1690  C   ASN A 109     -15.315  21.041  12.936  1.00 11.13           C  
ATOM   1691  O   ASN A 109     -14.279  20.977  12.279  1.00 11.13           O  
ATOM   1692  CB  ASN A 109     -13.943  22.036  14.746  1.00 11.13           C  
ATOM   1693  CG  ASN A 109     -13.643  23.304  14.027  1.00 11.13           C  
ATOM   1694  OD1 ASN A 109     -14.548  23.955  13.495  1.00 11.13           O  
ATOM   1695  ND2 ASN A 109     -12.382  23.681  14.013  1.00 11.13           N  
ATOM   1696  H   ASN A 109     -14.893  19.798  15.760  1.00 11.13           H  
ATOM   1697  HA  ASN A 109     -16.047  22.209  14.544  1.00 11.13           H  
ATOM   1698 1HB  ASN A 109     -13.954  22.295  15.768  1.00 11.13           H  
ATOM   1699 2HB  ASN A 109     -13.144  21.314  14.582  1.00 11.13           H  
ATOM   1700 1HD2 ASN A 109     -12.104  24.535  13.559  1.00 11.13           H  
ATOM   1701 2HD2 ASN A 109     -11.690  23.123  14.465  1.00 11.13           H  
ATOM   1702  N   GLU A 110     -16.516  20.787  12.421  1.00 11.26           N  
ATOM   1703  CA  GLU A 110     -16.681  20.391  11.021  1.00 11.26           C  
ATOM   1704  C   GLU A 110     -16.200  21.515  10.102  1.00 11.26           C  
ATOM   1705  O   GLU A 110     -15.578  21.294   9.060  1.00 11.26           O  
ATOM   1706  CB  GLU A 110     -18.147  20.056  10.737  1.00 11.26           C  
ATOM   1707  CG  GLU A 110     -18.641  18.782  11.424  1.00 11.26           C  
ATOM   1708  CD  GLU A 110     -20.105  18.498  11.174  1.00 11.26           C  
ATOM   1709  OE1 GLU A 110     -20.767  19.332  10.601  1.00 11.26           O  
ATOM   1710  OE2 GLU A 110     -20.559  17.441  11.553  1.00 11.26           O  
ATOM   1711  H   GLU A 110     -17.310  20.849  13.058  1.00 11.26           H  
ATOM   1712  HA  GLU A 110     -16.071  19.507  10.832  1.00 11.26           H  
ATOM   1713 1HB  GLU A 110     -18.776  20.881  11.070  1.00 11.26           H  
ATOM   1714 2HB  GLU A 110     -18.295  19.942   9.664  1.00 11.26           H  
ATOM   1715 1HG  GLU A 110     -18.050  17.939  11.069  1.00 11.26           H  
ATOM   1716 2HG  GLU A 110     -18.473  18.880  12.499  1.00 11.26           H  
ATOM   1717  N   GLY A 111     -16.465  22.746  10.517  1.00 11.43           N  
ATOM   1718  CA  GLY A 111     -16.064  23.933   9.781  1.00 11.43           C  
ATOM   1719  C   GLY A 111     -14.595  24.207  10.057  1.00 11.43           C  
ATOM   1720  O   GLY A 111     -14.261  25.196  10.697  1.00 11.43           O  
ATOM   1721  H   GLY A 111     -16.963  22.854  11.387  1.00 11.43           H  
ATOM   1722 1HA  GLY A 111     -16.225  23.780   8.714  1.00 11.43           H  
ATOM   1723 2HA  GLY A 111     -16.668  24.784  10.091  1.00 11.43           H  
ATOM   1724  N   GLU A 112     -13.718  23.370   9.517  1.00 11.57           N  
ATOM   1725  CA  GLU A 112     -12.289  23.369   9.863  1.00 11.57           C  
ATOM   1726  C   GLU A 112     -11.587  24.725   9.733  1.00 11.57           C  
ATOM   1727  O   GLU A 112     -10.630  24.994  10.453  1.00 11.57           O  
ATOM   1728  CB  GLU A 112     -11.540  22.344   9.005  1.00 11.57           C  
ATOM   1729  CG  GLU A 112     -11.840  20.879   9.345  1.00 11.57           C  
ATOM   1730  CD  GLU A 112     -11.108  19.896   8.444  1.00 11.57           C  
ATOM   1731  OE1 GLU A 112     -10.516  20.329   7.482  1.00 11.57           O  
ATOM   1732  OE2 GLU A 112     -11.130  18.718   8.728  1.00 11.57           O  
ATOM   1733  H   GLU A 112     -14.111  22.610   8.961  1.00 11.57           H  
ATOM   1734  HA  GLU A 112     -12.210  23.055  10.906  1.00 11.57           H  
ATOM   1735 1HB  GLU A 112     -11.788  22.503   7.956  1.00 11.57           H  
ATOM   1736 2HB  GLU A 112     -10.467  22.500   9.112  1.00 11.57           H  
ATOM   1737 1HG  GLU A 112     -11.554  20.694  10.381  1.00 11.57           H  
ATOM   1738 2HG  GLU A 112     -12.915  20.714   9.265  1.00 11.57           H  
ATOM   1739  N   ASP A 113     -12.040  25.572   8.815  1.00 11.63           N  
ATOM   1740  CA  ASP A 113     -11.451  26.903   8.610  1.00 11.63           C  
ATOM   1741  C   ASP A 113     -11.667  27.854   9.815  1.00 11.63           C  
ATOM   1742  O   ASP A 113     -11.008  28.890   9.927  1.00 11.63           O  
ATOM   1743  CB  ASP A 113     -12.040  27.552   7.357  1.00 11.63           C  
ATOM   1744  CG  ASP A 113     -11.572  26.901   6.053  1.00 11.63           C  
ATOM   1745  OD1 ASP A 113     -10.638  26.135   6.084  1.00 11.63           O  
ATOM   1746  OD2 ASP A 113     -12.163  27.178   5.036  1.00 11.63           O  
ATOM   1747  H   ASP A 113     -12.830  25.286   8.255  1.00 11.63           H  
ATOM   1748  HA  ASP A 113     -10.378  26.780   8.467  1.00 11.63           H  
ATOM   1749 1HB  ASP A 113     -13.128  27.498   7.402  1.00 11.63           H  
ATOM   1750 2HB  ASP A 113     -11.770  28.609   7.338  1.00 11.63           H  
ATOM   1751  N   SER A 114     -12.648  27.526  10.655  1.00 11.57           N  
ATOM   1752  CA  SER A 114     -13.071  28.290  11.829  1.00 11.57           C  
ATOM   1753  C   SER A 114     -12.030  28.416  12.935  1.00 11.57           C  
ATOM   1754  O   SER A 114     -11.220  27.524  13.173  1.00 11.57           O  
ATOM   1755  CB  SER A 114     -14.325  27.691  12.428  1.00 11.57           C  
ATOM   1756  OG  SER A 114     -14.699  28.371  13.597  1.00 11.57           O  
ATOM   1757  H   SER A 114     -13.133  26.645  10.499  1.00 11.57           H  
ATOM   1758  HA  SER A 114     -13.311  29.298  11.488  1.00 11.57           H  
ATOM   1759 1HB  SER A 114     -15.131  27.734  11.698  1.00 11.57           H  
ATOM   1760 2HB  SER A 114     -14.152  26.644  12.663  1.00 11.57           H  
ATOM   1761  HG  SER A 114     -15.631  28.155  13.728  1.00 11.57           H  
ATOM   1762  N   LEU A 115     -12.097  29.539  13.645  1.00 11.42           N  
ATOM   1763  CA  LEU A 115     -11.242  29.818  14.798  1.00 11.42           C  
ATOM   1764  C   LEU A 115     -11.800  29.202  16.086  1.00 11.42           C  
ATOM   1765  O   LEU A 115     -11.264  29.423  17.183  1.00 11.42           O  
ATOM   1766  CB  LEU A 115     -11.073  31.326  14.985  1.00 11.42           C  
ATOM   1767  CG  LEU A 115     -10.339  32.041  13.854  1.00 11.42           C  
ATOM   1768  CD1 LEU A 115     -10.340  33.534  14.118  1.00 11.42           C  
ATOM   1769  CD2 LEU A 115      -8.920  31.501  13.766  1.00 11.42           C  
ATOM   1770  H   LEU A 115     -12.788  30.226  13.379  1.00 11.42           H  
ATOM   1771  HA  LEU A 115     -10.263  29.378  14.610  1.00 11.42           H  
ATOM   1772 1HB  LEU A 115     -12.061  31.774  15.073  1.00 11.42           H  
ATOM   1773 2HB  LEU A 115     -10.535  31.512  15.908  1.00 11.42           H  
ATOM   1774  HG  LEU A 115     -10.855  31.859  12.910  1.00 11.42           H  
ATOM   1775 1HD1 LEU A 115      -9.820  34.047  13.308  1.00 11.42           H  
ATOM   1776 2HD1 LEU A 115     -11.368  33.894  14.174  1.00 11.42           H  
ATOM   1777 3HD1 LEU A 115      -9.832  33.737  15.061  1.00 11.42           H  
ATOM   1778 1HD2 LEU A 115      -8.390  32.002  12.955  1.00 11.42           H  
ATOM   1779 2HD2 LEU A 115      -8.401  31.684  14.705  1.00 11.42           H  
ATOM   1780 3HD2 LEU A 115      -8.951  30.427  13.571  1.00 11.42           H  
ATOM   1781  N   THR A 116     -12.902  28.464  15.967  1.00 11.24           N  
ATOM   1782  CA  THR A 116     -13.454  27.851  17.148  1.00 11.24           C  
ATOM   1783  C   THR A 116     -12.424  26.923  17.761  1.00 11.24           C  
ATOM   1784  O   THR A 116     -11.347  26.686  17.217  1.00 11.24           O  
ATOM   1785  CB  THR A 116     -14.748  27.073  16.895  1.00 11.24           C  
ATOM   1786  OG1 THR A 116     -15.308  26.707  18.171  1.00 11.24           O  
ATOM   1787  CG2 THR A 116     -14.454  25.827  16.094  1.00 11.24           C  
ATOM   1788  H   THR A 116     -13.354  28.336  15.067  1.00 11.24           H  
ATOM   1789  HA  THR A 116     -13.675  28.634  17.873  1.00 11.24           H  
ATOM   1790  HB  THR A 116     -15.455  27.699  16.356  1.00 11.24           H  
ATOM   1791  HG1 THR A 116     -16.119  26.209  18.029  1.00 11.24           H  
ATOM   1792 1HG2 THR A 116     -15.374  25.271  15.925  1.00 11.24           H  
ATOM   1793 2HG2 THR A 116     -14.021  26.115  15.138  1.00 11.24           H  
ATOM   1794 3HG2 THR A 116     -13.748  25.196  16.627  1.00 11.24           H  
ATOM   1795  N   TRP A 117     -12.754  26.485  18.953  1.00 11.07           N  
ATOM   1796  CA  TRP A 117     -11.919  25.717  19.868  1.00 11.07           C  
ATOM   1797  C   TRP A 117     -10.723  26.499  20.432  1.00 11.07           C  
ATOM   1798  O   TRP A 117     -10.149  26.079  21.434  1.00 11.07           O  
ATOM   1799  CB  TRP A 117     -11.344  24.442  19.247  1.00 11.07           C  
ATOM   1800  CG  TRP A 117     -12.306  23.403  18.845  1.00 11.07           C  
ATOM   1801  CD1 TRP A 117     -13.662  23.358  18.995  1.00 11.07           C  
ATOM   1802  CD2 TRP A 117     -11.919  22.167  18.244  1.00 11.07           C  
ATOM   1803  NE1 TRP A 117     -14.139  22.168  18.509  1.00 11.07           N  
ATOM   1804  CE2 TRP A 117     -13.062  21.424  18.052  1.00 11.07           C  
ATOM   1805  CE3 TRP A 117     -10.688  21.633  17.870  1.00 11.07           C  
ATOM   1806  CZ2 TRP A 117     -13.014  20.157  17.483  1.00 11.07           C  
ATOM   1807  CZ3 TRP A 117     -10.644  20.374  17.307  1.00 11.07           C  
ATOM   1808  CH2 TRP A 117     -11.780  19.657  17.119  1.00 11.07           C  
ATOM   1809  H   TRP A 117     -13.709  26.696  19.223  1.00 11.07           H  
ATOM   1810  HA  TRP A 117     -12.552  25.410  20.693  1.00 11.07           H  
ATOM   1811 1HB  TRP A 117     -10.737  24.688  18.384  1.00 11.07           H  
ATOM   1812 2HB  TRP A 117     -10.667  23.989  19.968  1.00 11.07           H  
ATOM   1813  HD1 TRP A 117     -14.272  24.143  19.442  1.00 11.07           H  
ATOM   1814  HE1 TRP A 117     -15.135  21.866  18.507  1.00 11.07           H  
ATOM   1815  HE3 TRP A 117      -9.774  22.205  18.022  1.00 11.07           H  
ATOM   1816  HZ2 TRP A 117     -13.884  19.564  17.326  1.00 11.07           H  
ATOM   1817  HZ3 TRP A 117      -9.674  19.969  17.020  1.00 11.07           H  
ATOM   1818  HH2 TRP A 117     -11.712  18.664  16.672  1.00 11.07           H  
ATOM   1819  N   ILE A 118     -10.392  27.679  19.889  1.00 10.95           N  
ATOM   1820  CA  ILE A 118      -9.286  28.425  20.473  1.00 10.95           C  
ATOM   1821  C   ILE A 118      -9.764  29.058  21.757  1.00 10.95           C  
ATOM   1822  O   ILE A 118      -9.164  28.883  22.819  1.00 10.95           O  
ATOM   1823  CB  ILE A 118      -8.766  29.509  19.517  1.00 10.95           C  
ATOM   1824  CG1 ILE A 118      -8.159  28.851  18.267  1.00 10.95           C  
ATOM   1825  CG2 ILE A 118      -7.740  30.381  20.244  1.00 10.95           C  
ATOM   1826  CD1 ILE A 118      -7.862  29.827  17.154  1.00 10.95           C  
ATOM   1827  H   ILE A 118     -10.850  28.040  19.049  1.00 10.95           H  
ATOM   1828  HA  ILE A 118      -8.474  27.739  20.701  1.00 10.95           H  
ATOM   1829  HB  ILE A 118      -9.599  30.131  19.183  1.00 10.95           H  
ATOM   1830 1HG1 ILE A 118      -7.239  28.342  18.544  1.00 10.95           H  
ATOM   1831 2HG1 ILE A 118      -8.870  28.107  17.885  1.00 10.95           H  
ATOM   1832 1HG2 ILE A 118      -7.380  31.155  19.570  1.00 10.95           H  
ATOM   1833 2HG2 ILE A 118      -8.211  30.847  21.111  1.00 10.95           H  
ATOM   1834 3HG2 ILE A 118      -6.902  29.766  20.572  1.00 10.95           H  
ATOM   1835 1HD1 ILE A 118      -7.450  29.291  16.299  1.00 10.95           H  
ATOM   1836 2HD1 ILE A 118      -8.782  30.316  16.862  1.00 10.95           H  
ATOM   1837 3HD1 ILE A 118      -7.147  30.570  17.497  1.00 10.95           H  
ATOM   1838  N   ASP A 119     -10.899  29.741  21.673  1.00 10.89           N  
ATOM   1839  CA  ASP A 119     -11.474  30.376  22.843  1.00 10.89           C  
ATOM   1840  C   ASP A 119     -11.811  29.329  23.897  1.00 10.89           C  
ATOM   1841  O   ASP A 119     -11.562  29.532  25.082  1.00 10.89           O  
ATOM   1842  CB  ASP A 119     -12.737  31.138  22.448  1.00 10.89           C  
ATOM   1843  CG  ASP A 119     -12.458  32.393  21.622  1.00 10.89           C  
ATOM   1844  OD1 ASP A 119     -11.330  32.825  21.576  1.00 10.89           O  
ATOM   1845  OD2 ASP A 119     -13.380  32.896  21.031  1.00 10.89           O  
ATOM   1846  H   ASP A 119     -11.350  29.836  20.774  1.00 10.89           H  
ATOM   1847  HA  ASP A 119     -10.745  31.071  23.261  1.00 10.89           H  
ATOM   1848 1HB  ASP A 119     -13.392  30.481  21.876  1.00 10.89           H  
ATOM   1849 2HB  ASP A 119     -13.279  31.428  23.352  1.00 10.89           H  
ATOM   1850  N   SER A 120     -12.318  28.173  23.453  1.00 10.93           N  
ATOM   1851  CA  SER A 120     -12.686  27.114  24.382  1.00 10.93           C  
ATOM   1852  C   SER A 120     -11.477  26.582  25.119  1.00 10.93           C  
ATOM   1853  O   SER A 120     -11.521  26.404  26.339  1.00 10.93           O  
ATOM   1854  CB  SER A 120     -13.314  25.958  23.651  1.00 10.93           C  
ATOM   1855  OG  SER A 120     -14.554  26.287  23.077  1.00 10.93           O  
ATOM   1856  H   SER A 120     -12.467  28.048  22.465  1.00 10.93           H  
ATOM   1857  HA  SER A 120     -13.394  27.516  25.109  1.00 10.93           H  
ATOM   1858 1HB  SER A 120     -12.642  25.637  22.887  1.00 10.93           H  
ATOM   1859 2HB  SER A 120     -13.429  25.124  24.335  1.00 10.93           H  
ATOM   1860  HG  SER A 120     -14.894  25.435  22.699  1.00 10.93           H  
ATOM   1861  N   LEU A 121     -10.379  26.377  24.397  1.00 11.05           N  
ATOM   1862  CA  LEU A 121      -9.184  25.852  25.017  1.00 11.05           C  
ATOM   1863  C   LEU A 121      -8.671  26.854  26.027  1.00 11.05           C  
ATOM   1864  O   LEU A 121      -8.246  26.487  27.121  1.00 11.05           O  
ATOM   1865  CB  LEU A 121      -8.121  25.548  23.970  1.00 11.05           C  
ATOM   1866  CG  LEU A 121      -6.858  24.907  24.501  1.00 11.05           C  
ATOM   1867  CD1 LEU A 121      -7.229  23.591  25.179  1.00 11.05           C  
ATOM   1868  CD2 LEU A 121      -5.900  24.671  23.349  1.00 11.05           C  
ATOM   1869  H   LEU A 121     -10.373  26.536  23.388  1.00 11.05           H  
ATOM   1870  HA  LEU A 121      -9.437  24.930  25.537  1.00 11.05           H  
ATOM   1871 1HB  LEU A 121      -8.545  24.885  23.221  1.00 11.05           H  
ATOM   1872 2HB  LEU A 121      -7.847  26.486  23.476  1.00 11.05           H  
ATOM   1873  HG  LEU A 121      -6.391  25.561  25.240  1.00 11.05           H  
ATOM   1874 1HD1 LEU A 121      -6.331  23.114  25.570  1.00 11.05           H  
ATOM   1875 2HD1 LEU A 121      -7.922  23.787  25.999  1.00 11.05           H  
ATOM   1876 3HD1 LEU A 121      -7.704  22.932  24.452  1.00 11.05           H  
ATOM   1877 1HD2 LEU A 121      -4.988  24.204  23.721  1.00 11.05           H  
ATOM   1878 2HD2 LEU A 121      -6.373  24.017  22.615  1.00 11.05           H  
ATOM   1879 3HD2 LEU A 121      -5.659  25.628  22.883  1.00 11.05           H  
ATOM   1880  N   ASN A 122      -8.704  28.134  25.669  1.00 11.27           N  
ATOM   1881  CA  ASN A 122      -8.255  29.147  26.599  1.00 11.27           C  
ATOM   1882  C   ASN A 122      -9.166  29.181  27.840  1.00 11.27           C  
ATOM   1883  O   ASN A 122      -8.682  29.226  28.969  1.00 11.27           O  
ATOM   1884  CB  ASN A 122      -8.207  30.488  25.897  1.00 11.27           C  
ATOM   1885  CG  ASN A 122      -7.058  30.573  24.911  1.00 11.27           C  
ATOM   1886  OD1 ASN A 122      -6.080  29.818  24.993  1.00 11.27           O  
ATOM   1887  ND2 ASN A 122      -7.162  31.479  23.976  1.00 11.27           N  
ATOM   1888  H   ASN A 122      -9.038  28.403  24.742  1.00 11.27           H  
ATOM   1889  HA  ASN A 122      -7.251  28.890  26.935  1.00 11.27           H  
ATOM   1890 1HB  ASN A 122      -9.143  30.645  25.357  1.00 11.27           H  
ATOM   1891 2HB  ASN A 122      -8.114  31.284  26.633  1.00 11.27           H  
ATOM   1892 1HD2 ASN A 122      -6.439  31.579  23.294  1.00 11.27           H  
ATOM   1893 2HD2 ASN A 122      -7.970  32.066  23.938  1.00 11.27           H  
ATOM   1894  N   ASP A 123     -10.487  29.058  27.654  1.00 11.57           N  
ATOM   1895  CA  ASP A 123     -11.400  29.050  28.799  1.00 11.57           C  
ATOM   1896  C   ASP A 123     -11.132  27.878  29.741  1.00 11.57           C  
ATOM   1897  O   ASP A 123     -11.200  28.038  30.960  1.00 11.57           O  
ATOM   1898  CB  ASP A 123     -12.877  29.028  28.374  1.00 11.57           C  
ATOM   1899  CG  ASP A 123     -13.416  30.380  27.817  1.00 11.57           C  
ATOM   1900  OD1 ASP A 123     -12.754  31.386  27.959  1.00 11.57           O  
ATOM   1901  OD2 ASP A 123     -14.517  30.383  27.300  1.00 11.57           O  
ATOM   1902  H   ASP A 123     -10.865  29.016  26.710  1.00 11.57           H  
ATOM   1903  HA  ASP A 123     -11.238  29.969  29.361  1.00 11.57           H  
ATOM   1904 1HB  ASP A 123     -13.006  28.267  27.602  1.00 11.57           H  
ATOM   1905 2HB  ASP A 123     -13.491  28.732  29.222  1.00 11.57           H  
ATOM   1906  N   MET A 124     -10.729  26.723  29.192  1.00 11.94           N  
ATOM   1907  CA  MET A 124     -10.432  25.528  29.996  1.00 11.94           C  
ATOM   1908  C   MET A 124      -9.297  25.752  30.998  1.00 11.94           C  
ATOM   1909  O   MET A 124      -9.160  25.001  31.965  1.00 11.94           O  
ATOM   1910  CB  MET A 124     -10.063  24.330  29.113  1.00 11.94           C  
ATOM   1911  CG  MET A 124     -11.201  23.693  28.323  1.00 11.94           C  
ATOM   1912  SD  MET A 124     -12.500  23.053  29.377  1.00 11.94           S  
ATOM   1913  CE  MET A 124     -11.599  21.781  30.265  1.00 11.94           C  
ATOM   1914  H   MET A 124     -10.690  26.654  28.172  1.00 11.94           H  
ATOM   1915  HA  MET A 124     -11.325  25.277  30.566  1.00 11.94           H  
ATOM   1916 1HB  MET A 124      -9.309  24.638  28.397  1.00 11.94           H  
ATOM   1917 2HB  MET A 124      -9.617  23.555  29.733  1.00 11.94           H  
ATOM   1918 1HG  MET A 124     -11.635  24.418  27.659  1.00 11.94           H  
ATOM   1919 2HG  MET A 124     -10.811  22.876  27.721  1.00 11.94           H  
ATOM   1920 1HE  MET A 124     -12.270  21.276  30.960  1.00 11.94           H  
ATOM   1921 2HE  MET A 124     -11.190  21.057  29.564  1.00 11.94           H  
ATOM   1922 3HE  MET A 124     -10.780  22.240  30.820  1.00 11.94           H  
ATOM   1923  N   VAL A 125      -8.467  26.761  30.754  1.00 12.37           N  
ATOM   1924  CA  VAL A 125      -7.352  27.099  31.617  1.00 12.37           C  
ATOM   1925  C   VAL A 125      -7.823  27.565  32.991  1.00 12.37           C  
ATOM   1926  O   VAL A 125      -7.137  27.344  33.993  1.00 12.37           O  
ATOM   1927  CB  VAL A 125      -6.476  28.187  30.988  1.00 12.37           C  
ATOM   1928  CG1 VAL A 125      -5.418  28.628  31.982  1.00 12.37           C  
ATOM   1929  CG2 VAL A 125      -5.858  27.649  29.706  1.00 12.37           C  
ATOM   1930  H   VAL A 125      -8.633  27.368  29.950  1.00 12.37           H  
ATOM   1931  HA  VAL A 125      -6.743  26.206  31.747  1.00 12.37           H  
ATOM   1932  HB  VAL A 125      -7.087  29.054  30.767  1.00 12.37           H  
ATOM   1933 1HG1 VAL A 125      -4.808  29.412  31.538  1.00 12.37           H  
ATOM   1934 2HG1 VAL A 125      -5.908  29.011  32.881  1.00 12.37           H  
ATOM   1935 3HG1 VAL A 125      -4.788  27.779  32.242  1.00 12.37           H  
ATOM   1936 1HG2 VAL A 125      -5.246  28.422  29.244  1.00 12.37           H  
ATOM   1937 2HG2 VAL A 125      -5.241  26.782  29.934  1.00 12.37           H  
ATOM   1938 3HG2 VAL A 125      -6.656  27.360  29.018  1.00 12.37           H  
ATOM   1939  N   ILE A 126      -8.962  28.271  33.019  1.00 12.85           N  
ATOM   1940  CA  ILE A 126      -9.500  28.900  34.221  1.00 12.85           C  
ATOM   1941  C   ILE A 126      -8.407  29.454  35.147  1.00 12.85           C  
ATOM   1942  O   ILE A 126      -7.581  30.254  34.700  1.00 12.85           O  
ATOM   1943  CB  ILE A 126     -10.482  27.931  34.957  1.00 12.85           C  
ATOM   1944  CG1 ILE A 126      -9.821  26.573  35.410  1.00 12.85           C  
ATOM   1945  CG2 ILE A 126     -11.623  27.596  34.039  1.00 12.85           C  
ATOM   1946  CD1 ILE A 126     -10.712  25.788  36.307  1.00 12.85           C  
ATOM   1947  H   ILE A 126      -9.510  28.345  32.161  1.00 12.85           H  
ATOM   1948  HA  ILE A 126     -10.103  29.748  33.900  1.00 12.85           H  
ATOM   1949  HB  ILE A 126     -10.887  28.430  35.837  1.00 12.85           H  
ATOM   1950 1HG1 ILE A 126      -9.632  25.964  34.526  1.00 12.85           H  
ATOM   1951 2HG1 ILE A 126      -8.887  26.720  35.920  1.00 12.85           H  
ATOM   1952 1HG2 ILE A 126     -12.331  26.950  34.555  1.00 12.85           H  
ATOM   1953 2HG2 ILE A 126     -12.127  28.508  33.725  1.00 12.85           H  
ATOM   1954 3HG2 ILE A 126     -11.234  27.077  33.169  1.00 12.85           H  
ATOM   1955 1HD1 ILE A 126     -10.225  24.850  36.566  1.00 12.85           H  
ATOM   1956 2HD1 ILE A 126     -10.911  26.363  37.210  1.00 12.85           H  
ATOM   1957 3HD1 ILE A 126     -11.648  25.581  35.794  1.00 12.85           H  
ATOM   1958  N   ASP A 127      -8.449  29.113  36.435  1.00 13.30           N  
ATOM   1959  CA  ASP A 127      -7.473  29.595  37.403  1.00 13.30           C  
ATOM   1960  C   ASP A 127      -7.433  28.660  38.605  1.00 13.30           C  
ATOM   1961  O   ASP A 127      -8.430  28.480  39.309  1.00 13.30           O  
ATOM   1962  CB  ASP A 127      -7.774  31.036  37.839  1.00 13.30           C  
ATOM   1963  CG  ASP A 127      -6.657  31.685  38.711  1.00 13.30           C  
ATOM   1964  OD1 ASP A 127      -6.002  30.997  39.492  1.00 13.30           O  
ATOM   1965  OD2 ASP A 127      -6.476  32.877  38.581  1.00 13.30           O  
ATOM   1966  H   ASP A 127      -9.164  28.474  36.745  1.00 13.30           H  
ATOM   1967  HA  ASP A 127      -6.490  29.583  36.932  1.00 13.30           H  
ATOM   1968 1HB  ASP A 127      -7.917  31.658  36.952  1.00 13.30           H  
ATOM   1969 2HB  ASP A 127      -8.713  31.060  38.400  1.00 13.30           H  
ATOM   1970  N   LEU A 128      -6.269  28.067  38.847  1.00 13.67           N  
ATOM   1971  CA  LEU A 128      -6.113  27.127  39.946  1.00 13.67           C  
ATOM   1972  C   LEU A 128      -6.605  27.692  41.276  1.00 13.67           C  
ATOM   1973  O   LEU A 128      -7.134  26.942  42.094  1.00 13.67           O  
ATOM   1974  CB  LEU A 128      -4.655  26.695  40.106  1.00 13.67           C  
ATOM   1975  CG  LEU A 128      -4.430  25.647  41.199  1.00 13.67           C  
ATOM   1976  CD1 LEU A 128      -5.210  24.381  40.842  1.00 13.67           C  
ATOM   1977  CD2 LEU A 128      -2.948  25.354  41.334  1.00 13.67           C  
ATOM   1978  H   LEU A 128      -5.484  28.277  38.248  1.00 13.67           H  
ATOM   1979  HA  LEU A 128      -6.702  26.242  39.713  1.00 13.67           H  
ATOM   1980 1HB  LEU A 128      -4.298  26.289  39.163  1.00 13.67           H  
ATOM   1981 2HB  LEU A 128      -4.058  27.573  40.360  1.00 13.67           H  
ATOM   1982  HG  LEU A 128      -4.808  26.028  42.146  1.00 13.67           H  
ATOM   1983 1HD1 LEU A 128      -5.070  23.633  41.623  1.00 13.67           H  
ATOM   1984 2HD1 LEU A 128      -6.258  24.616  40.756  1.00 13.67           H  
ATOM   1985 3HD1 LEU A 128      -4.851  23.987  39.894  1.00 13.67           H  
ATOM   1986 1HD2 LEU A 128      -2.795  24.612  42.118  1.00 13.67           H  
ATOM   1987 2HD2 LEU A 128      -2.563  24.971  40.389  1.00 13.67           H  
ATOM   1988 3HD2 LEU A 128      -2.422  26.274  41.596  1.00 13.67           H  
ATOM   1989  N   ASP A 129      -6.411  28.989  41.537  1.00 13.91           N  
ATOM   1990  CA  ASP A 129      -6.858  29.502  42.829  1.00 13.91           C  
ATOM   1991  C   ASP A 129      -8.371  29.396  43.003  1.00 13.91           C  
ATOM   1992  O   ASP A 129      -8.848  29.240  44.124  1.00 13.91           O  
ATOM   1993  CB  ASP A 129      -6.396  30.937  43.096  1.00 13.91           C  
ATOM   1994  CG  ASP A 129      -4.889  31.048  43.472  1.00 13.91           C  
ATOM   1995  OD1 ASP A 129      -4.275  30.032  43.734  1.00 13.91           O  
ATOM   1996  OD2 ASP A 129      -4.390  32.152  43.531  1.00 13.91           O  
ATOM   1997  H   ASP A 129      -6.027  29.623  40.822  1.00 13.91           H  
ATOM   1998  HA  ASP A 129      -6.400  28.885  43.602  1.00 13.91           H  
ATOM   1999 1HB  ASP A 129      -6.569  31.534  42.192  1.00 13.91           H  
ATOM   2000 2HB  ASP A 129      -6.997  31.371  43.896  1.00 13.91           H  
ATOM   2001  N   GLU A 130      -9.142  29.476  41.909  1.00 14.01           N  
ATOM   2002  CA  GLU A 130     -10.597  29.385  42.040  1.00 14.01           C  
ATOM   2003  C   GLU A 130     -10.984  27.929  42.261  1.00 14.01           C  
ATOM   2004  O   GLU A 130     -11.991  27.627  42.899  1.00 14.01           O  
ATOM   2005  CB  GLU A 130     -11.321  29.946  40.812  1.00 14.01           C  
ATOM   2006  CG  GLU A 130     -11.166  31.457  40.625  1.00 14.01           C  
ATOM   2007  CD  GLU A 130     -11.965  32.014  39.454  1.00 14.01           C  
ATOM   2008  OE1 GLU A 130     -12.599  31.252  38.760  1.00 14.01           O  
ATOM   2009  OE2 GLU A 130     -11.937  33.208  39.264  1.00 14.01           O  
ATOM   2010  H   GLU A 130      -8.724  29.546  40.983  1.00 14.01           H  
ATOM   2011  HA  GLU A 130     -10.907  29.955  42.916  1.00 14.01           H  
ATOM   2012 1HB  GLU A 130     -10.935  29.459  39.914  1.00 14.01           H  
ATOM   2013 2HB  GLU A 130     -12.384  29.718  40.879  1.00 14.01           H  
ATOM   2014 1HG  GLU A 130     -11.485  31.957  41.539  1.00 14.01           H  
ATOM   2015 2HG  GLU A 130     -10.108  31.679  40.475  1.00 14.01           H  
ATOM   2016  N   VAL A 131     -10.157  27.031  41.733  1.00 13.98           N  
ATOM   2017  CA  VAL A 131     -10.362  25.595  41.890  1.00 13.98           C  
ATOM   2018  C   VAL A 131     -10.123  25.181  43.344  1.00 13.98           C  
ATOM   2019  O   VAL A 131     -10.871  24.384  43.913  1.00 13.98           O  
ATOM   2020  CB  VAL A 131      -9.397  24.815  40.987  1.00 13.98           C  
ATOM   2021  CG1 VAL A 131      -9.494  23.342  41.258  1.00 13.98           C  
ATOM   2022  CG2 VAL A 131      -9.689  25.128  39.552  1.00 13.98           C  
ATOM   2023  H   VAL A 131      -9.366  27.374  41.183  1.00 13.98           H  
ATOM   2024  HA  VAL A 131     -11.389  25.355  41.614  1.00 13.98           H  
ATOM   2025  HB  VAL A 131      -8.401  25.106  41.218  1.00 13.98           H  
ATOM   2026 1HG1 VAL A 131      -8.785  22.811  40.625  1.00 13.98           H  
ATOM   2027 2HG1 VAL A 131      -9.258  23.153  42.306  1.00 13.98           H  
ATOM   2028 3HG1 VAL A 131     -10.504  22.999  41.043  1.00 13.98           H  
ATOM   2029 1HG2 VAL A 131      -8.990  24.593  38.911  1.00 13.98           H  
ATOM   2030 2HG2 VAL A 131     -10.708  24.823  39.317  1.00 13.98           H  
ATOM   2031 3HG2 VAL A 131      -9.581  26.200  39.391  1.00 13.98           H  
ATOM   2032  N   VAL A 132      -9.047  25.719  43.917  1.00 13.86           N  
ATOM   2033  CA  VAL A 132      -8.630  25.435  45.286  1.00 13.86           C  
ATOM   2034  C   VAL A 132      -9.446  26.121  46.395  1.00 13.86           C  
ATOM   2035  O   VAL A 132      -9.745  25.482  47.405  1.00 13.86           O  
ATOM   2036  CB  VAL A 132      -7.150  25.818  45.449  1.00 13.86           C  
ATOM   2037  CG1 VAL A 132      -6.725  25.683  46.900  1.00 13.86           C  
ATOM   2038  CG2 VAL A 132      -6.304  24.914  44.562  1.00 13.86           C  
ATOM   2039  H   VAL A 132      -8.474  26.347  43.355  1.00 13.86           H  
ATOM   2040  HA  VAL A 132      -8.714  24.360  45.431  1.00 13.86           H  
ATOM   2041  HB  VAL A 132      -7.016  26.860  45.148  1.00 13.86           H  
ATOM   2042 1HG1 VAL A 132      -5.678  25.966  46.998  1.00 13.86           H  
ATOM   2043 2HG1 VAL A 132      -7.338  26.340  47.520  1.00 13.86           H  
ATOM   2044 3HG1 VAL A 132      -6.856  24.651  47.224  1.00 13.86           H  
ATOM   2045 1HG2 VAL A 132      -5.254  25.189  44.654  1.00 13.86           H  
ATOM   2046 2HG2 VAL A 132      -6.439  23.877  44.865  1.00 13.86           H  
ATOM   2047 3HG2 VAL A 132      -6.619  25.027  43.531  1.00 13.86           H  
ATOM   2048  N   GLU A 133      -9.742  27.416  46.237  1.00 13.72           N  
ATOM   2049  CA  GLU A 133     -10.463  28.188  47.248  1.00 13.72           C  
ATOM   2050  C   GLU A 133     -11.834  27.596  47.576  1.00 13.72           C  
ATOM   2051  O   GLU A 133     -12.245  27.608  48.737  1.00 13.72           O  
ATOM   2052  OXT GLU A 133     -12.631  27.394  46.662  1.00 13.72           O  
ATOM   2053  CB  GLU A 133     -10.618  29.645  46.783  1.00 13.72           C  
ATOM   2054  CG  GLU A 133     -11.271  30.584  47.803  1.00 13.72           C  
ATOM   2055  CD  GLU A 133     -11.362  32.034  47.331  1.00 13.72           C  
ATOM   2056  OE1 GLU A 133     -10.960  32.318  46.228  1.00 13.72           O  
ATOM   2057  OE2 GLU A 133     -11.835  32.849  48.090  1.00 13.72           O  
ATOM   2058  H   GLU A 133      -9.456  27.902  45.387  1.00 13.72           H  
ATOM   2059  HA  GLU A 133      -9.869  28.183  48.161  1.00 13.72           H  
ATOM   2060 1HB  GLU A 133      -9.634  30.051  46.543  1.00 13.72           H  
ATOM   2061 2HB  GLU A 133     -11.209  29.671  45.865  1.00 13.72           H  
ATOM   2062 1HG  GLU A 133     -12.276  30.222  48.016  1.00 13.72           H  
ATOM   2063 2HG  GLU A 133     -10.698  30.545  48.728  1.00 13.72           H  
TER    2064
ENDMDL

REMARK ID 697103 MODEL 3 A1GX135_gp53
PFRMAT TS
TARGET A1GX135_gp53
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.367   0.502   1.503  1.00  4.77           N  
ATOM      2  CA  MET A   1       1.768   0.383   1.115  1.00  4.77           C  
ATOM      3  C   MET A   1       2.370   1.746   0.798  1.00  4.77           C  
ATOM      4  O   MET A   1       1.830   2.498  -0.012  1.00  4.77           O  
ATOM      5  CB  MET A   1       1.911  -0.556  -0.085  1.00  4.77           C  
ATOM      6  CG  MET A   1       3.346  -0.750  -0.520  1.00  4.77           C  
ATOM      7  SD  MET A   1       3.577  -1.896  -1.865  1.00  4.77           S  
ATOM      8  CE  MET A   1       3.527  -3.468  -1.058  1.00  4.77           C  
ATOM      9 1H   MET A   1       0.176  -0.115   2.279  1.00  4.77           H  
ATOM     10 2H   MET A   1       0.181   1.456   1.777  1.00  4.77           H  
ATOM     11 3H   MET A   1      -0.222   0.256   0.721  1.00  4.77           H  
ATOM     12  HA  MET A   1       2.324  -0.035   1.953  1.00  4.77           H  
ATOM     13 1HB  MET A   1       1.488  -1.531   0.155  1.00  4.77           H  
ATOM     14 2HB  MET A   1       1.356  -0.152  -0.933  1.00  4.77           H  
ATOM     15 1HG  MET A   1       3.774   0.209  -0.814  1.00  4.77           H  
ATOM     16 2HG  MET A   1       3.894  -1.125   0.331  1.00  4.77           H  
ATOM     17 1HE  MET A   1       3.672  -4.255  -1.801  1.00  4.77           H  
ATOM     18 2HE  MET A   1       4.327  -3.522  -0.316  1.00  4.77           H  
ATOM     19 3HE  MET A   1       2.564  -3.600  -0.567  1.00  4.77           H  
ATOM     20  N   SER A   2       3.485   2.070   1.454  1.00  4.07           N  
ATOM     21  CA  SER A   2       4.169   3.348   1.224  1.00  4.07           C  
ATOM     22  C   SER A   2       4.973   3.348  -0.068  1.00  4.07           C  
ATOM     23  O   SER A   2       5.314   2.281  -0.587  1.00  4.07           O  
ATOM     24  CB  SER A   2       5.115   3.660   2.378  1.00  4.07           C  
ATOM     25  OG  SER A   2       6.239   2.767   2.428  1.00  4.07           O  
ATOM     26  H   SER A   2       3.876   1.419   2.121  1.00  4.07           H  
ATOM     27  HA  SER A   2       3.416   4.136   1.157  1.00  4.07           H  
ATOM     28 1HB  SER A   2       5.473   4.684   2.281  1.00  4.07           H  
ATOM     29 2HB  SER A   2       4.565   3.601   3.315  1.00  4.07           H  
ATOM     30  HG  SER A   2       6.724   3.008   3.238  1.00  4.07           H  
ATOM     31  N   ASP A   3       5.367   4.542  -0.528  1.00  3.34           N  
ATOM     32  CA  ASP A   3       6.210   4.651  -1.718  1.00  3.34           C  
ATOM     33  C   ASP A   3       7.551   3.945  -1.515  1.00  3.34           C  
ATOM     34  O   ASP A   3       8.095   3.319  -2.431  1.00  3.34           O  
ATOM     35  CB  ASP A   3       6.461   6.115  -2.067  1.00  3.34           C  
ATOM     36  CG  ASP A   3       5.225   6.830  -2.624  1.00  3.34           C  
ATOM     37  OD1 ASP A   3       4.269   6.171  -2.970  1.00  3.34           O  
ATOM     38  OD2 ASP A   3       5.250   8.032  -2.689  1.00  3.34           O  
ATOM     39  H   ASP A   3       5.056   5.381  -0.059  1.00  3.34           H  
ATOM     40  HA  ASP A   3       5.684   4.188  -2.549  1.00  3.34           H  
ATOM     41 1HB  ASP A   3       6.806   6.648  -1.180  1.00  3.34           H  
ATOM     42 2HB  ASP A   3       7.258   6.175  -2.809  1.00  3.34           H  
ATOM     43  N   GLU A   4       8.091   4.040  -0.305  1.00  2.66           N  
ATOM     44  CA  GLU A   4       9.352   3.378  -0.031  1.00  2.66           C  
ATOM     45  C   GLU A   4       9.178   1.867  -0.089  1.00  2.66           C  
ATOM     46  O   GLU A   4      10.036   1.166  -0.630  1.00  2.66           O  
ATOM     47  CB  GLU A   4       9.900   3.794   1.333  1.00  2.66           C  
ATOM     48  CG  GLU A   4      10.369   5.251   1.406  1.00  2.66           C  
ATOM     49  CD  GLU A   4      10.873   5.657   2.776  1.00  2.66           C  
ATOM     50  OE1 GLU A   4      10.747   4.880   3.693  1.00  2.66           O  
ATOM     51  OE2 GLU A   4      11.384   6.746   2.899  1.00  2.66           O  
ATOM     52  H   GLU A   4       7.618   4.562   0.416  1.00  2.66           H  
ATOM     53  HA  GLU A   4      10.070   3.668  -0.798  1.00  2.66           H  
ATOM     54 1HB  GLU A   4       9.126   3.652   2.089  1.00  2.66           H  
ATOM     55 2HB  GLU A   4      10.739   3.152   1.600  1.00  2.66           H  
ATOM     56 1HG  GLU A   4      11.166   5.399   0.678  1.00  2.66           H  
ATOM     57 2HG  GLU A   4       9.535   5.895   1.125  1.00  2.66           H  
ATOM     58  N   SER A   5       8.047   1.364   0.428  1.00  2.11           N  
ATOM     59  CA  SER A   5       7.807  -0.073   0.436  1.00  2.11           C  
ATOM     60  C   SER A   5       7.673  -0.626  -0.975  1.00  2.11           C  
ATOM     61  O   SER A   5       8.229  -1.684  -1.278  1.00  2.11           O  
ATOM     62  CB  SER A   5       6.543  -0.391   1.191  1.00  2.11           C  
ATOM     63  OG  SER A   5       6.639  -0.046   2.544  1.00  2.11           O  
ATOM     64  H   SER A   5       7.361   1.978   0.869  1.00  2.11           H  
ATOM     65  HA  SER A   5       8.651  -0.563   0.923  1.00  2.11           H  
ATOM     66 1HB  SER A   5       5.735   0.161   0.747  1.00  2.11           H  
ATOM     67 2HB  SER A   5       6.318  -1.451   1.091  1.00  2.11           H  
ATOM     68  HG  SER A   5       6.540   0.923   2.566  1.00  2.11           H  
ATOM     69  N   ILE A   6       6.954   0.083  -1.853  1.00  1.70           N  
ATOM     70  CA  ILE A   6       6.841  -0.417  -3.217  1.00  1.70           C  
ATOM     71  C   ILE A   6       8.184  -0.387  -3.927  1.00  1.70           C  
ATOM     72  O   ILE A   6       8.491  -1.280  -4.720  1.00  1.70           O  
ATOM     73  CB  ILE A   6       5.784   0.321  -4.049  1.00  1.70           C  
ATOM     74  CG1 ILE A   6       5.575  -0.431  -5.316  1.00  1.70           C  
ATOM     75  CG2 ILE A   6       6.137   1.718  -4.327  1.00  1.70           C  
ATOM     76  CD1 ILE A   6       4.975  -1.762  -5.097  1.00  1.70           C  
ATOM     77  H   ILE A   6       6.489   0.945  -1.558  1.00  1.70           H  
ATOM     78  HA  ILE A   6       6.525  -1.457  -3.163  1.00  1.70           H  
ATOM     79  HB  ILE A   6       4.848   0.316  -3.503  1.00  1.70           H  
ATOM     80 1HG1 ILE A   6       4.946   0.150  -5.974  1.00  1.70           H  
ATOM     81 2HG1 ILE A   6       6.536  -0.567  -5.806  1.00  1.70           H  
ATOM     82 1HG2 ILE A   6       5.346   2.191  -4.899  1.00  1.70           H  
ATOM     83 2HG2 ILE A   6       6.237   2.199  -3.393  1.00  1.70           H  
ATOM     84 3HG2 ILE A   6       7.058   1.783  -4.882  1.00  1.70           H  
ATOM     85 1HD1 ILE A   6       4.844  -2.230  -6.014  1.00  1.70           H  
ATOM     86 2HD1 ILE A   6       5.618  -2.372  -4.463  1.00  1.70           H  
ATOM     87 3HD1 ILE A   6       4.017  -1.657  -4.636  1.00  1.70           H  
ATOM     88  N   LEU A   7       9.023   0.599  -3.608  1.00  1.43           N  
ATOM     89  CA  LEU A   7      10.334   0.624  -4.207  1.00  1.43           C  
ATOM     90  C   LEU A   7      11.118  -0.589  -3.733  1.00  1.43           C  
ATOM     91  O   LEU A   7      11.701  -1.300  -4.551  1.00  1.43           O  
ATOM     92  CB  LEU A   7      11.063   1.920  -3.877  1.00  1.43           C  
ATOM     93  CG  LEU A   7      12.450   2.010  -4.460  1.00  1.43           C  
ATOM     94  CD1 LEU A   7      12.357   1.906  -5.976  1.00  1.43           C  
ATOM     95  CD2 LEU A   7      13.094   3.319  -4.052  1.00  1.43           C  
ATOM     96  H   LEU A   7       8.737   1.350  -2.976  1.00  1.43           H  
ATOM     97  HA  LEU A   7      10.232   0.551  -5.284  1.00  1.43           H  
ATOM     98 1HB  LEU A   7      10.472   2.759  -4.244  1.00  1.43           H  
ATOM     99 2HB  LEU A   7      11.147   2.008  -2.795  1.00  1.43           H  
ATOM    100  HG  LEU A   7      13.045   1.184  -4.092  1.00  1.43           H  
ATOM    101 1HD1 LEU A   7      13.346   1.961  -6.382  1.00  1.43           H  
ATOM    102 2HD1 LEU A   7      11.900   0.958  -6.258  1.00  1.43           H  
ATOM    103 3HD1 LEU A   7      11.756   2.726  -6.369  1.00  1.43           H  
ATOM    104 1HD2 LEU A   7      14.100   3.381  -4.474  1.00  1.43           H  
ATOM    105 2HD2 LEU A   7      12.495   4.152  -4.423  1.00  1.43           H  
ATOM    106 3HD2 LEU A   7      13.153   3.369  -2.965  1.00  1.43           H  
ATOM    107  N   GLU A   8      11.105  -0.857  -2.423  1.00  1.26           N  
ATOM    108  CA  GLU A   8      11.817  -2.015  -1.898  1.00  1.26           C  
ATOM    109  C   GLU A   8      11.332  -3.311  -2.546  1.00  1.26           C  
ATOM    110  O   GLU A   8      12.143  -4.144  -2.959  1.00  1.26           O  
ATOM    111  CB  GLU A   8      11.663  -2.115  -0.374  1.00  1.26           C  
ATOM    112  CG  GLU A   8      12.392  -3.325   0.236  1.00  1.26           C  
ATOM    113  CD  GLU A   8      12.316  -3.421   1.760  1.00  1.26           C  
ATOM    114  OE1 GLU A   8      11.816  -2.522   2.391  1.00  1.26           O  
ATOM    115  OE2 GLU A   8      12.751  -4.431   2.278  1.00  1.26           O  
ATOM    116  H   GLU A   8      10.610  -0.234  -1.785  1.00  1.26           H  
ATOM    117  HA  GLU A   8      12.876  -1.894  -2.129  1.00  1.26           H  
ATOM    118 1HB  GLU A   8      12.048  -1.207   0.091  1.00  1.26           H  
ATOM    119 2HB  GLU A   8      10.605  -2.188  -0.118  1.00  1.26           H  
ATOM    120 1HG  GLU A   8      11.954  -4.228  -0.189  1.00  1.26           H  
ATOM    121 2HG  GLU A   8      13.438  -3.292  -0.068  1.00  1.26           H  
ATOM    122  N   GLU A   9      10.012  -3.483  -2.678  1.00  1.18           N  
ATOM    123  CA  GLU A   9       9.505  -4.694  -3.313  1.00  1.18           C  
ATOM    124  C   GLU A   9      10.053  -4.833  -4.711  1.00  1.18           C  
ATOM    125  O   GLU A   9      10.564  -5.892  -5.095  1.00  1.18           O  
ATOM    126  CB  GLU A   9       7.967  -4.691  -3.368  1.00  1.18           C  
ATOM    127  CG  GLU A   9       7.344  -5.903  -4.109  1.00  1.18           C  
ATOM    128  CD  GLU A   9       5.822  -5.989  -3.981  1.00  1.18           C  
ATOM    129  OE1 GLU A   9       5.396  -6.220  -2.875  1.00  1.18           O  
ATOM    130  OE2 GLU A   9       5.087  -5.815  -4.949  1.00  1.18           O  
ATOM    131  H   GLU A   9       9.367  -2.778  -2.319  1.00  1.18           H  
ATOM    132  HA  GLU A   9       9.834  -5.552  -2.728  1.00  1.18           H  
ATOM    133 1HB  GLU A   9       7.568  -4.664  -2.354  1.00  1.18           H  
ATOM    134 2HB  GLU A   9       7.630  -3.783  -3.871  1.00  1.18           H  
ATOM    135 1HG  GLU A   9       7.604  -5.830  -5.165  1.00  1.18           H  
ATOM    136 2HG  GLU A   9       7.790  -6.818  -3.722  1.00  1.18           H  
ATOM    137  N   ALA A  10       9.981  -3.752  -5.469  1.00  1.16           N  
ATOM    138  CA  ALA A  10      10.446  -3.790  -6.827  1.00  1.16           C  
ATOM    139  C   ALA A  10      11.927  -4.094  -6.918  1.00  1.16           C  
ATOM    140  O   ALA A  10      12.350  -4.911  -7.739  1.00  1.16           O  
ATOM    141  CB  ALA A  10      10.159  -2.473  -7.468  1.00  1.16           C  
ATOM    142  H   ALA A  10       9.565  -2.891  -5.106  1.00  1.16           H  
ATOM    143  HA  ALA A  10       9.906  -4.578  -7.343  1.00  1.16           H  
ATOM    144 1HB  ALA A  10      10.459  -2.548  -8.477  1.00  1.16           H  
ATOM    145 2HB  ALA A  10       9.098  -2.260  -7.414  1.00  1.16           H  
ATOM    146 3HB  ALA A  10      10.706  -1.680  -6.958  1.00  1.16           H  
ATOM    147  N   GLN A  11      12.724  -3.481  -6.044  1.00  1.17           N  
ATOM    148  CA  GLN A  11      14.163  -3.688  -6.073  1.00  1.17           C  
ATOM    149  C   GLN A  11      14.507  -5.123  -5.734  1.00  1.17           C  
ATOM    150  O   GLN A  11      15.396  -5.714  -6.356  1.00  1.17           O  
ATOM    151  CB  GLN A  11      14.857  -2.722  -5.116  1.00  1.17           C  
ATOM    152  CG  GLN A  11      14.822  -1.262  -5.583  1.00  1.17           C  
ATOM    153  CD  GLN A  11      15.390  -0.299  -4.555  1.00  1.17           C  
ATOM    154  OE1 GLN A  11      15.391  -0.563  -3.347  1.00  1.17           O  
ATOM    155  NE2 GLN A  11      15.884   0.837  -5.035  1.00  1.17           N  
ATOM    156  H   GLN A  11      12.326  -2.826  -5.372  1.00  1.17           H  
ATOM    157  HA  GLN A  11      14.518  -3.481  -7.080  1.00  1.17           H  
ATOM    158 1HB  GLN A  11      14.366  -2.774  -4.142  1.00  1.17           H  
ATOM    159 2HB  GLN A  11      15.895  -3.020  -4.981  1.00  1.17           H  
ATOM    160 1HG  GLN A  11      15.419  -1.175  -6.490  1.00  1.17           H  
ATOM    161 2HG  GLN A  11      13.796  -0.977  -5.794  1.00  1.17           H  
ATOM    162 1HE2 GLN A  11      16.275   1.520  -4.414  1.00  1.17           H  
ATOM    163 2HE2 GLN A  11      15.864   1.013  -6.017  1.00  1.17           H  
ATOM    164  N   ARG A  12      13.784  -5.708  -4.779  1.00  1.20           N  
ATOM    165  CA  ARG A  12      14.016  -7.095  -4.422  1.00  1.20           C  
ATOM    166  C   ARG A  12      13.712  -8.023  -5.586  1.00  1.20           C  
ATOM    167  O   ARG A  12      14.428  -8.993  -5.805  1.00  1.20           O  
ATOM    168  CB  ARG A  12      13.204  -7.495  -3.202  1.00  1.20           C  
ATOM    169  CG  ARG A  12      13.722  -6.921  -1.880  1.00  1.20           C  
ATOM    170  CD  ARG A  12      12.904  -7.359  -0.721  1.00  1.20           C  
ATOM    171  NE  ARG A  12      13.403  -6.815   0.540  1.00  1.20           N  
ATOM    172  CZ  ARG A  12      14.390  -7.345   1.273  1.00  1.20           C  
ATOM    173  NH1 ARG A  12      15.012  -8.443   0.892  1.00  1.20           N  
ATOM    174  NH2 ARG A  12      14.718  -6.733   2.384  1.00  1.20           N  
ATOM    175  H   ARG A  12      13.071  -5.174  -4.279  1.00  1.20           H  
ATOM    176  HA  ARG A  12      15.068  -7.205  -4.166  1.00  1.20           H  
ATOM    177 1HB  ARG A  12      12.176  -7.149  -3.330  1.00  1.20           H  
ATOM    178 2HB  ARG A  12      13.178  -8.580  -3.119  1.00  1.20           H  
ATOM    179 1HG  ARG A  12      14.746  -7.253  -1.720  1.00  1.20           H  
ATOM    180 2HG  ARG A  12      13.700  -5.833  -1.921  1.00  1.20           H  
ATOM    181 1HD  ARG A  12      11.880  -7.008  -0.859  1.00  1.20           H  
ATOM    182 2HD  ARG A  12      12.911  -8.444  -0.654  1.00  1.20           H  
ATOM    183  HE  ARG A  12      12.982  -5.957   0.922  1.00  1.20           H  
ATOM    184 1HH1 ARG A  12      14.746  -8.901   0.032  1.00  1.20           H  
ATOM    185 2HH1 ARG A  12      15.754  -8.825   1.460  1.00  1.20           H  
ATOM    186 1HH2 ARG A  12      14.195  -5.880   2.633  1.00  1.20           H  
ATOM    187 2HH2 ARG A  12      15.453  -7.088   2.973  1.00  1.20           H  
ATOM    188  N   LEU A  13      12.675  -7.731  -6.364  1.00  1.24           N  
ATOM    189  CA  LEU A  13      12.379  -8.581  -7.512  1.00  1.24           C  
ATOM    190  C   LEU A  13      13.440  -8.441  -8.610  1.00  1.24           C  
ATOM    191  O   LEU A  13      13.889  -9.436  -9.197  1.00  1.24           O  
ATOM    192  CB  LEU A  13      11.015  -8.193  -8.073  1.00  1.24           C  
ATOM    193  CG  LEU A  13       9.840  -8.510  -7.177  1.00  1.24           C  
ATOM    194  CD1 LEU A  13       8.620  -7.872  -7.747  1.00  1.24           C  
ATOM    195  CD2 LEU A  13       9.678 -10.010  -7.070  1.00  1.24           C  
ATOM    196  H   LEU A  13      12.074  -6.932  -6.138  1.00  1.24           H  
ATOM    197  HA  LEU A  13      12.354  -9.617  -7.178  1.00  1.24           H  
ATOM    198 1HB  LEU A  13      11.010  -7.118  -8.259  1.00  1.24           H  
ATOM    199 2HB  LEU A  13      10.868  -8.706  -9.014  1.00  1.24           H  
ATOM    200  HG  LEU A  13      10.011  -8.091  -6.186  1.00  1.24           H  
ATOM    201 1HD1 LEU A  13       7.762  -8.071  -7.103  1.00  1.24           H  
ATOM    202 2HD1 LEU A  13       8.801  -6.807  -7.800  1.00  1.24           H  
ATOM    203 3HD1 LEU A  13       8.430  -8.261  -8.740  1.00  1.24           H  
ATOM    204 1HD2 LEU A  13       8.831 -10.236  -6.423  1.00  1.24           H  
ATOM    205 2HD2 LEU A  13       9.503 -10.429  -8.061  1.00  1.24           H  
ATOM    206 3HD2 LEU A  13      10.585 -10.442  -6.647  1.00  1.24           H  
ATOM    207  N   ILE A  14      13.862  -7.192  -8.845  1.00  1.29           N  
ATOM    208  CA  ILE A  14      14.824  -6.804  -9.878  1.00  1.29           C  
ATOM    209  C   ILE A  14      16.243  -7.286  -9.677  1.00  1.29           C  
ATOM    210  O   ILE A  14      16.872  -7.740 -10.626  1.00  1.29           O  
ATOM    211  CB  ILE A  14      14.813  -5.292 -10.073  1.00  1.29           C  
ATOM    212  CG1 ILE A  14      13.489  -4.912 -10.690  1.00  1.29           C  
ATOM    213  CG2 ILE A  14      15.973  -4.849 -10.915  1.00  1.29           C  
ATOM    214  CD1 ILE A  14      13.221  -3.482 -10.685  1.00  1.29           C  
ATOM    215  H   ILE A  14      13.446  -6.438  -8.293  1.00  1.29           H  
ATOM    216  HA  ILE A  14      14.473  -7.226 -10.813  1.00  1.29           H  
ATOM    217  HB  ILE A  14      14.872  -4.809  -9.100  1.00  1.29           H  
ATOM    218 1HG1 ILE A  14      13.477  -5.258 -11.722  1.00  1.29           H  
ATOM    219 2HG1 ILE A  14      12.690  -5.417 -10.150  1.00  1.29           H  
ATOM    220 1HG2 ILE A  14      15.942  -3.773 -11.031  1.00  1.29           H  
ATOM    221 2HG2 ILE A  14      16.908  -5.131 -10.433  1.00  1.29           H  
ATOM    222 3HG2 ILE A  14      15.906  -5.325 -11.889  1.00  1.29           H  
ATOM    223 1HD1 ILE A  14      12.263  -3.325 -11.156  1.00  1.29           H  
ATOM    224 2HD1 ILE A  14      13.204  -3.121  -9.656  1.00  1.29           H  
ATOM    225 3HD1 ILE A  14      13.985  -2.968 -11.236  1.00  1.29           H  
ATOM    226  N   HIS A  15      16.762  -7.176  -8.459  1.00  1.34           N  
ATOM    227  CA  HIS A  15      18.125  -7.621  -8.178  1.00  1.34           C  
ATOM    228  C   HIS A  15      18.108  -9.055  -7.631  1.00  1.34           C  
ATOM    229  O   HIS A  15      19.143  -9.648  -7.314  1.00  1.34           O  
ATOM    230  CB  HIS A  15      18.785  -6.634  -7.221  1.00  1.34           C  
ATOM    231  CG  HIS A  15      19.002  -5.283  -7.867  1.00  1.34           C  
ATOM    232  ND1 HIS A  15      19.957  -5.070  -8.848  1.00  1.34           N  
ATOM    233  CD2 HIS A  15      18.373  -4.095  -7.693  1.00  1.34           C  
ATOM    234  CE1 HIS A  15      19.915  -3.808  -9.238  1.00  1.34           C  
ATOM    235  NE2 HIS A  15      18.964  -3.193  -8.556  1.00  1.34           N  
ATOM    236  H   HIS A  15      16.209  -6.759  -7.709  1.00  1.34           H  
ATOM    237  HA  HIS A  15      18.706  -7.618  -9.096  1.00  1.34           H  
ATOM    238 1HB  HIS A  15      18.149  -6.501  -6.342  1.00  1.34           H  
ATOM    239 2HB  HIS A  15      19.743  -7.026  -6.887  1.00  1.34           H  
ATOM    240  HD1 HIS A  15      20.588  -5.754  -9.219  1.00  1.34           H  
ATOM    241  HD2 HIS A  15      17.553  -3.781  -7.042  1.00  1.34           H  
ATOM    242  HE1 HIS A  15      20.597  -3.443 -10.007  1.00  1.34           H  
ATOM    243  N   GLY A  16      16.895  -9.581  -7.557  1.00  1.40           N  
ATOM    244  CA  GLY A  16      16.503 -10.914  -7.137  1.00  1.40           C  
ATOM    245  C   GLY A  16      16.385 -11.788  -8.380  1.00  1.40           C  
ATOM    246  O   GLY A  16      17.124 -11.585  -9.343  1.00  1.40           O  
ATOM    247  H   GLY A  16      16.135  -8.973  -7.830  1.00  1.40           H  
ATOM    248 1HA  GLY A  16      17.246 -11.322  -6.452  1.00  1.40           H  
ATOM    249 2HA  GLY A  16      15.566 -10.849  -6.607  1.00  1.40           H  
ATOM    250  N   PRO A  17      15.473 -12.770  -8.396  1.00  1.47           N  
ATOM    251  CA  PRO A  17      15.254 -13.726  -9.467  1.00  1.47           C  
ATOM    252  C   PRO A  17      15.173 -13.083 -10.854  1.00  1.47           C  
ATOM    253  O   PRO A  17      15.555 -13.708 -11.845  1.00  1.47           O  
ATOM    254  CB  PRO A  17      13.915 -14.353  -9.065  1.00  1.47           C  
ATOM    255  CG  PRO A  17      13.902 -14.262  -7.557  1.00  1.47           C  
ATOM    256  CD  PRO A  17      14.546 -12.931  -7.254  1.00  1.47           C  
ATOM    257  HA  PRO A  17      16.051 -14.477  -9.441  1.00  1.47           H  
ATOM    258 1HB  PRO A  17      13.087 -13.800  -9.537  1.00  1.47           H  
ATOM    259 2HB  PRO A  17      13.860 -15.387  -9.431  1.00  1.47           H  
ATOM    260 1HG  PRO A  17      12.869 -14.328  -7.183  1.00  1.47           H  
ATOM    261 2HG  PRO A  17      14.451 -15.111  -7.123  1.00  1.47           H  
ATOM    262 1HD  PRO A  17      13.785 -12.127  -7.250  1.00  1.47           H  
ATOM    263 2HD  PRO A  17      15.091 -13.007  -6.300  1.00  1.47           H  
ATOM    264  N   ARG A  18      14.684 -11.842 -10.976  1.00  1.55           N  
ATOM    265  CA  ARG A  18      14.625 -11.285 -12.316  1.00  1.55           C  
ATOM    266  C   ARG A  18      16.045 -11.057 -12.842  1.00  1.55           C  
ATOM    267  O   ARG A  18      16.290 -11.201 -14.036  1.00  1.55           O  
ATOM    268  CB  ARG A  18      13.813 -10.007 -12.341  1.00  1.55           C  
ATOM    269  CG  ARG A  18      12.321 -10.238 -12.076  1.00  1.55           C  
ATOM    270  CD  ARG A  18      11.507  -8.987 -12.111  1.00  1.55           C  
ATOM    271  NE  ARG A  18      10.097  -9.265 -11.798  1.00  1.55           N  
ATOM    272  CZ  ARG A  18       9.080  -8.372 -11.882  1.00  1.55           C  
ATOM    273  NH1 ARG A  18       9.300  -7.149 -12.296  1.00  1.55           N  
ATOM    274  NH2 ARG A  18       7.852  -8.738 -11.554  1.00  1.55           N  
ATOM    275  H   ARG A  18      14.368 -11.265 -10.191  1.00  1.55           H  
ATOM    276  HA  ARG A  18      14.128 -12.003 -12.968  1.00  1.55           H  
ATOM    277 1HB  ARG A  18      14.201  -9.330 -11.607  1.00  1.55           H  
ATOM    278 2HB  ARG A  18      13.910  -9.526 -13.308  1.00  1.55           H  
ATOM    279 1HG  ARG A  18      11.928 -10.927 -12.825  1.00  1.55           H  
ATOM    280 2HG  ARG A  18      12.210 -10.680 -11.083  1.00  1.55           H  
ATOM    281 1HD  ARG A  18      11.892  -8.279 -11.373  1.00  1.55           H  
ATOM    282 2HD  ARG A  18      11.558  -8.542 -13.104  1.00  1.55           H  
ATOM    283  HE  ARG A  18       9.870 -10.196 -11.478  1.00  1.55           H  
ATOM    284 1HH1 ARG A  18      10.223  -6.859 -12.562  1.00  1.55           H  
ATOM    285 2HH1 ARG A  18       8.514  -6.477 -12.376  1.00  1.55           H  
ATOM    286 1HH2 ARG A  18       7.675  -9.678 -11.238  1.00  1.55           H  
ATOM    287 2HH2 ARG A  18       7.087  -8.072 -11.621  1.00  1.55           H  
ATOM    288  N   ASN A  19      16.989 -10.754 -11.943  1.00  1.64           N  
ATOM    289  CA  ASN A  19      18.389 -10.508 -12.294  1.00  1.64           C  
ATOM    290  C   ASN A  19      18.961 -11.811 -12.794  1.00  1.64           C  
ATOM    291  O   ASN A  19      19.637 -11.890 -13.825  1.00  1.64           O  
ATOM    292  CB  ASN A  19      19.168 -10.091 -11.054  1.00  1.64           C  
ATOM    293  CG  ASN A  19      20.546  -9.590 -11.275  1.00  1.64           C  
ATOM    294  OD1 ASN A  19      20.749  -8.543 -11.875  1.00  1.64           O  
ATOM    295  ND2 ASN A  19      21.518 -10.321 -10.785  1.00  1.64           N  
ATOM    296  H   ASN A  19      16.741 -10.710 -10.960  1.00  1.64           H  
ATOM    297  HA  ASN A  19      18.455  -9.755 -13.082  1.00  1.64           H  
ATOM    298 1HB  ASN A  19      18.616  -9.355 -10.536  1.00  1.64           H  
ATOM    299 2HB  ASN A  19      19.248 -10.944 -10.385  1.00  1.64           H  
ATOM    300 1HD2 ASN A  19      22.467 -10.034 -10.898  1.00  1.64           H  
ATOM    301 2HD2 ASN A  19      21.306 -11.167 -10.295  1.00  1.64           H  
ATOM    302  N   LYS A  20      18.600 -12.877 -12.089  1.00  1.73           N  
ATOM    303  CA  LYS A  20      19.092 -14.203 -12.437  1.00  1.73           C  
ATOM    304  C   LYS A  20      18.640 -14.586 -13.851  1.00  1.73           C  
ATOM    305  O   LYS A  20      19.368 -15.263 -14.582  1.00  1.73           O  
ATOM    306  CB  LYS A  20      18.607 -15.239 -11.424  1.00  1.73           C  
ATOM    307  CG  LYS A  20      19.231 -15.084 -10.036  1.00  1.73           C  
ATOM    308  CD  LYS A  20      18.729 -16.144  -9.061  1.00  1.73           C  
ATOM    309  CE  LYS A  20      19.332 -15.948  -7.679  1.00  1.73           C  
ATOM    310  NZ  LYS A  20      18.826 -16.952  -6.705  1.00  1.73           N  
ATOM    311  H   LYS A  20      18.010 -12.725 -11.267  1.00  1.73           H  
ATOM    312  HA  LYS A  20      20.181 -14.185 -12.426  1.00  1.73           H  
ATOM    313 1HB  LYS A  20      17.529 -15.183 -11.330  1.00  1.73           H  
ATOM    314 2HB  LYS A  20      18.847 -16.236 -11.791  1.00  1.73           H  
ATOM    315 1HG  LYS A  20      20.315 -15.147 -10.115  1.00  1.73           H  
ATOM    316 2HG  LYS A  20      18.969 -14.094  -9.644  1.00  1.73           H  
ATOM    317 1HD  LYS A  20      17.646 -16.100  -8.984  1.00  1.73           H  
ATOM    318 2HD  LYS A  20      19.006 -17.132  -9.427  1.00  1.73           H  
ATOM    319 1HE  LYS A  20      20.415 -16.036  -7.747  1.00  1.73           H  
ATOM    320 2HE  LYS A  20      19.079 -14.949  -7.319  1.00  1.73           H  
ATOM    321 1HZ  LYS A  20      19.249 -16.788  -5.802  1.00  1.73           H  
ATOM    322 2HZ  LYS A  20      17.822 -16.869  -6.627  1.00  1.73           H  
ATOM    323 3HZ  LYS A  20      19.064 -17.881  -7.023  1.00  1.73           H  
ATOM    324  N   ASN A  21      17.444 -14.129 -14.229  1.00  1.79           N  
ATOM    325  CA  ASN A  21      16.876 -14.400 -15.541  1.00  1.79           C  
ATOM    326  C   ASN A  21      17.262 -13.403 -16.653  1.00  1.79           C  
ATOM    327  O   ASN A  21      17.343 -13.795 -17.821  1.00  1.79           O  
ATOM    328  CB  ASN A  21      15.366 -14.454 -15.424  1.00  1.79           C  
ATOM    329  CG  ASN A  21      14.900 -15.651 -14.644  1.00  1.79           C  
ATOM    330  OD1 ASN A  21      15.538 -16.712 -14.671  1.00  1.79           O  
ATOM    331  ND2 ASN A  21      13.801 -15.513 -13.947  1.00  1.79           N  
ATOM    332  H   ASN A  21      16.887 -13.611 -13.548  1.00  1.79           H  
ATOM    333  HA  ASN A  21      17.232 -15.380 -15.860  1.00  1.79           H  
ATOM    334 1HB  ASN A  21      15.017 -13.549 -14.920  1.00  1.79           H  
ATOM    335 2HB  ASN A  21      14.918 -14.467 -16.417  1.00  1.79           H  
ATOM    336 1HD2 ASN A  21      13.452 -16.279 -13.409  1.00  1.79           H  
ATOM    337 2HD2 ASN A  21      13.309 -14.645 -13.948  1.00  1.79           H  
ATOM    338  N   TYR A  22      17.478 -12.124 -16.316  1.00  1.82           N  
ATOM    339  CA  TYR A  22      17.701 -11.112 -17.354  1.00  1.82           C  
ATOM    340  C   TYR A  22      19.061 -10.384 -17.370  1.00  1.82           C  
ATOM    341  O   TYR A  22      19.353  -9.677 -18.337  1.00  1.82           O  
ATOM    342  CB  TYR A  22      16.572 -10.086 -17.267  1.00  1.82           C  
ATOM    343  CG  TYR A  22      15.206 -10.739 -17.420  1.00  1.82           C  
ATOM    344  CD1 TYR A  22      14.300 -10.687 -16.373  1.00  1.82           C  
ATOM    345  CD2 TYR A  22      14.878 -11.417 -18.583  1.00  1.82           C  
ATOM    346  CE1 TYR A  22      13.074 -11.300 -16.480  1.00  1.82           C  
ATOM    347  CE2 TYR A  22      13.646 -12.033 -18.695  1.00  1.82           C  
ATOM    348  CZ  TYR A  22      12.747 -11.976 -17.647  1.00  1.82           C  
ATOM    349  OH  TYR A  22      11.520 -12.591 -17.759  1.00  1.82           O  
ATOM    350  H   TYR A  22      17.407 -11.837 -15.343  1.00  1.82           H  
ATOM    351  HA  TYR A  22      17.614 -11.611 -18.316  1.00  1.82           H  
ATOM    352 1HB  TYR A  22      16.610  -9.578 -16.300  1.00  1.82           H  
ATOM    353 2HB  TYR A  22      16.690  -9.333 -18.047  1.00  1.82           H  
ATOM    354  HD1 TYR A  22      14.563 -10.161 -15.464  1.00  1.82           H  
ATOM    355  HD2 TYR A  22      15.592 -11.468 -19.405  1.00  1.82           H  
ATOM    356  HE1 TYR A  22      12.368 -11.255 -15.651  1.00  1.82           H  
ATOM    357  HE2 TYR A  22      13.386 -12.569 -19.609  1.00  1.82           H  
ATOM    358  HH  TYR A  22      11.446 -13.000 -18.624  1.00  1.82           H  
ATOM    359  N   GLY A  23      19.901 -10.550 -16.345  1.00  1.80           N  
ATOM    360  CA  GLY A  23      21.180  -9.835 -16.285  1.00  1.80           C  
ATOM    361  C   GLY A  23      21.056  -8.579 -15.437  1.00  1.80           C  
ATOM    362  O   GLY A  23      19.963  -8.244 -14.981  1.00  1.80           O  
ATOM    363  H   GLY A  23      19.657 -11.145 -15.556  1.00  1.80           H  
ATOM    364 1HA  GLY A  23      21.942 -10.488 -15.859  1.00  1.80           H  
ATOM    365 2HA  GLY A  23      21.511  -9.570 -17.288  1.00  1.80           H  
ATOM    366  N   HIS A  24      22.169  -7.888 -15.196  1.00  1.74           N  
ATOM    367  CA  HIS A  24      22.099  -6.710 -14.340  1.00  1.74           C  
ATOM    368  C   HIS A  24      21.216  -5.730 -15.078  1.00  1.74           C  
ATOM    369  O   HIS A  24      21.350  -5.627 -16.297  1.00  1.74           O  
ATOM    370  CB  HIS A  24      23.493  -6.118 -14.064  1.00  1.74           C  
ATOM    371  CG  HIS A  24      23.531  -5.039 -12.993  1.00  1.74           C  
ATOM    372  ND1 HIS A  24      23.140  -3.721 -13.217  1.00  1.74           N  
ATOM    373  CD2 HIS A  24      23.900  -5.103 -11.692  1.00  1.74           C  
ATOM    374  CE1 HIS A  24      23.273  -3.034 -12.088  1.00  1.74           C  
ATOM    375  NE2 HIS A  24      23.732  -3.849 -11.158  1.00  1.74           N  
ATOM    376  H   HIS A  24      23.053  -8.157 -15.643  1.00  1.74           H  
ATOM    377  HA  HIS A  24      21.660  -6.966 -13.393  1.00  1.74           H  
ATOM    378 1HB  HIS A  24      24.175  -6.918 -13.774  1.00  1.74           H  
ATOM    379 2HB  HIS A  24      23.882  -5.690 -14.983  1.00  1.74           H  
ATOM    380  HD2 HIS A  24      24.260  -5.987 -11.166  1.00  1.74           H  
ATOM    381  HE1 HIS A  24      23.045  -1.979 -11.946  1.00  1.74           H  
ATOM    382  HE2 HIS A  24      23.931  -3.598 -10.200  1.00  1.74           H  
ATOM    383  N   PRO A  25      20.321  -4.975 -14.431  1.00  1.65           N  
ATOM    384  CA  PRO A  25      19.530  -3.970 -15.092  1.00  1.65           C  
ATOM    385  C   PRO A  25      20.364  -3.090 -16.013  1.00  1.65           C  
ATOM    386  O   PRO A  25      19.909  -2.761 -17.098  1.00  1.65           O  
ATOM    387  CB  PRO A  25      18.951  -3.203 -13.909  1.00  1.65           C  
ATOM    388  CG  PRO A  25      18.812  -4.262 -12.840  1.00  1.65           C  
ATOM    389  CD  PRO A  25      20.014  -5.155 -12.995  1.00  1.65           C  
ATOM    390  HA  PRO A  25      18.726  -4.466 -15.657  1.00  1.65           H  
ATOM    391 1HB  PRO A  25      19.623  -2.379 -13.620  1.00  1.65           H  
ATOM    392 2HB  PRO A  25      17.989  -2.754 -14.184  1.00  1.65           H  
ATOM    393 1HG  PRO A  25      18.729  -3.799 -11.851  1.00  1.65           H  
ATOM    394 2HG  PRO A  25      17.889  -4.818 -13.010  1.00  1.65           H  
ATOM    395 1HD  PRO A  25      20.818  -4.824 -12.349  1.00  1.65           H  
ATOM    396 2HD  PRO A  25      19.703  -6.194 -12.785  1.00  1.65           H  
ATOM    397  N   ARG A  26      21.616  -2.762 -15.661  1.00  1.56           N  
ATOM    398  CA  ARG A  26      22.391  -1.930 -16.581  1.00  1.56           C  
ATOM    399  C   ARG A  26      22.678  -2.655 -17.899  1.00  1.56           C  
ATOM    400  O   ARG A  26      22.727  -2.027 -18.960  1.00  1.56           O  
ATOM    401  CB  ARG A  26      23.689  -1.467 -15.940  1.00  1.56           C  
ATOM    402  CG  ARG A  26      23.488  -0.444 -14.832  1.00  1.56           C  
ATOM    403  CD  ARG A  26      24.759  -0.056 -14.164  1.00  1.56           C  
ATOM    404  NE  ARG A  26      25.623   0.754 -15.026  1.00  1.56           N  
ATOM    405  CZ  ARG A  26      26.945   0.968 -14.822  1.00  1.56           C  
ATOM    406  NH1 ARG A  26      27.557   0.411 -13.802  1.00  1.56           N  
ATOM    407  NH2 ARG A  26      27.623   1.744 -15.653  1.00  1.56           N  
ATOM    408  H   ARG A  26      22.035  -3.060 -14.778  1.00  1.56           H  
ATOM    409  HA  ARG A  26      21.805  -1.039 -16.806  1.00  1.56           H  
ATOM    410 1HB  ARG A  26      24.214  -2.325 -15.520  1.00  1.56           H  
ATOM    411 2HB  ARG A  26      24.334  -1.023 -16.698  1.00  1.56           H  
ATOM    412 1HG  ARG A  26      23.064   0.454 -15.269  1.00  1.56           H  
ATOM    413 2HG  ARG A  26      22.800  -0.836 -14.090  1.00  1.56           H  
ATOM    414 1HD  ARG A  26      24.513   0.528 -13.285  1.00  1.56           H  
ATOM    415 2HD  ARG A  26      25.308  -0.950 -13.866  1.00  1.56           H  
ATOM    416  HE  ARG A  26      25.193   1.211 -15.823  1.00  1.56           H  
ATOM    417 1HH1 ARG A  26      27.045  -0.179 -13.161  1.00  1.56           H  
ATOM    418 2HH1 ARG A  26      28.542   0.582 -13.645  1.00  1.56           H  
ATOM    419 1HH2 ARG A  26      27.155   2.180 -16.438  1.00  1.56           H  
ATOM    420 2HH2 ARG A  26      28.609   1.906 -15.498  1.00  1.56           H  
ATOM    421  N   GLU A  27      22.884  -3.974 -17.838  1.00  1.47           N  
ATOM    422  CA  GLU A  27      23.182  -4.766 -19.026  1.00  1.47           C  
ATOM    423  C   GLU A  27      21.918  -4.855 -19.862  1.00  1.47           C  
ATOM    424  O   GLU A  27      21.939  -4.709 -21.084  1.00  1.47           O  
ATOM    425  CB  GLU A  27      23.648  -6.177 -18.623  1.00  1.47           C  
ATOM    426  CG  GLU A  27      25.003  -6.217 -17.897  1.00  1.47           C  
ATOM    427  CD  GLU A  27      25.392  -7.595 -17.319  1.00  1.47           C  
ATOM    428  OE1 GLU A  27      24.539  -8.311 -16.799  1.00  1.47           O  
ATOM    429  OE2 GLU A  27      26.554  -7.921 -17.403  1.00  1.47           O  
ATOM    430  H   GLU A  27      22.766  -4.454 -16.955  1.00  1.47           H  
ATOM    431  HA  GLU A  27      23.958  -4.270 -19.607  1.00  1.47           H  
ATOM    432 1HB  GLU A  27      22.907  -6.641 -17.977  1.00  1.47           H  
ATOM    433 2HB  GLU A  27      23.729  -6.796 -19.516  1.00  1.47           H  
ATOM    434 1HG  GLU A  27      25.775  -5.906 -18.599  1.00  1.47           H  
ATOM    435 2HG  GLU A  27      24.979  -5.486 -17.092  1.00  1.47           H  
ATOM    436  N   ASN A  28      20.795  -5.032 -19.167  1.00  1.40           N  
ATOM    437  CA  ASN A  28      19.499  -5.147 -19.810  1.00  1.40           C  
ATOM    438  C   ASN A  28      19.176  -3.861 -20.554  1.00  1.40           C  
ATOM    439  O   ASN A  28      18.871  -3.880 -21.750  1.00  1.40           O  
ATOM    440  CB  ASN A  28      18.434  -5.493 -18.782  1.00  1.40           C  
ATOM    441  CG  ASN A  28      17.077  -5.740 -19.389  1.00  1.40           C  
ATOM    442  OD1 ASN A  28      16.905  -6.628 -20.233  1.00  1.40           O  
ATOM    443  ND2 ASN A  28      16.099  -4.984 -18.956  1.00  1.40           N  
ATOM    444  H   ASN A  28      20.865  -5.128 -18.152  1.00  1.40           H  
ATOM    445  HA  ASN A  28      19.547  -5.950 -20.547  1.00  1.40           H  
ATOM    446 1HB  ASN A  28      18.746  -6.382 -18.220  1.00  1.40           H  
ATOM    447 2HB  ASN A  28      18.348  -4.676 -18.070  1.00  1.40           H  
ATOM    448 1HD2 ASN A  28      15.175  -5.107 -19.315  1.00  1.40           H  
ATOM    449 2HD2 ASN A  28      16.283  -4.294 -18.258  1.00  1.40           H  
ATOM    450  N   PHE A  29      19.291  -2.732 -19.861  1.00  1.37           N  
ATOM    451  CA  PHE A  29      18.984  -1.458 -20.472  1.00  1.37           C  
ATOM    452  C   PHE A  29      19.927  -1.197 -21.627  1.00  1.37           C  
ATOM    453  O   PHE A  29      19.500  -0.683 -22.656  1.00  1.37           O  
ATOM    454  CB  PHE A  29      19.093  -0.328 -19.460  1.00  1.37           C  
ATOM    455  CG  PHE A  29      18.017  -0.327 -18.447  1.00  1.37           C  
ATOM    456  CD1 PHE A  29      18.350  -0.381 -17.152  1.00  1.37           C  
ATOM    457  CD2 PHE A  29      16.683  -0.304 -18.782  1.00  1.37           C  
ATOM    458  CE1 PHE A  29      17.430  -0.419 -16.186  1.00  1.37           C  
ATOM    459  CE2 PHE A  29      15.711  -0.328 -17.802  1.00  1.37           C  
ATOM    460  CZ  PHE A  29      16.103  -0.390 -16.483  1.00  1.37           C  
ATOM    461  H   PHE A  29      19.573  -2.766 -18.884  1.00  1.37           H  
ATOM    462  HA  PHE A  29      17.966  -1.487 -20.852  1.00  1.37           H  
ATOM    463 1HB  PHE A  29      20.051  -0.405 -18.939  1.00  1.37           H  
ATOM    464 2HB  PHE A  29      19.072   0.626 -19.976  1.00  1.37           H  
ATOM    465  HD1 PHE A  29      19.404  -0.405 -16.887  1.00  1.37           H  
ATOM    466  HD2 PHE A  29      16.414  -0.277 -19.811  1.00  1.37           H  
ATOM    467  HE1 PHE A  29      17.773  -0.484 -15.186  1.00  1.37           H  
ATOM    468  HE2 PHE A  29      14.656  -0.312 -18.068  1.00  1.37           H  
ATOM    469  HZ  PHE A  29      15.380  -0.425 -15.684  1.00  1.37           H  
ATOM    470  N   ALA A  30      21.212  -1.552 -21.487  1.00  1.38           N  
ATOM    471  CA  ALA A  30      22.165  -1.344 -22.570  1.00  1.38           C  
ATOM    472  C   ALA A  30      21.782  -2.131 -23.829  1.00  1.38           C  
ATOM    473  O   ALA A  30      21.849  -1.598 -24.942  1.00  1.38           O  
ATOM    474  CB  ALA A  30      23.552  -1.749 -22.116  1.00  1.38           C  
ATOM    475  H   ALA A  30      21.554  -1.952 -20.612  1.00  1.38           H  
ATOM    476  HA  ALA A  30      22.167  -0.284 -22.816  1.00  1.38           H  
ATOM    477 1HB  ALA A  30      24.267  -1.566 -22.915  1.00  1.38           H  
ATOM    478 2HB  ALA A  30      23.829  -1.170 -21.235  1.00  1.38           H  
ATOM    479 3HB  ALA A  30      23.551  -2.809 -21.867  1.00  1.38           H  
ATOM    480  N   ASP A  31      21.319  -3.377 -23.670  1.00  1.42           N  
ATOM    481  CA  ASP A  31      20.916  -4.144 -24.846  1.00  1.42           C  
ATOM    482  C   ASP A  31      19.669  -3.538 -25.479  1.00  1.42           C  
ATOM    483  O   ASP A  31      19.568  -3.421 -26.707  1.00  1.42           O  
ATOM    484  CB  ASP A  31      20.672  -5.610 -24.491  1.00  1.42           C  
ATOM    485  CG  ASP A  31      21.967  -6.398 -24.215  1.00  1.42           C  
ATOM    486  OD1 ASP A  31      23.031  -5.899 -24.518  1.00  1.42           O  
ATOM    487  OD2 ASP A  31      21.873  -7.508 -23.737  1.00  1.42           O  
ATOM    488  H   ASP A  31      21.285  -3.800 -22.738  1.00  1.42           H  
ATOM    489  HA  ASP A  31      21.723  -4.101 -25.576  1.00  1.42           H  
ATOM    490 1HB  ASP A  31      20.045  -5.653 -23.593  1.00  1.42           H  
ATOM    491 2HB  ASP A  31      20.124  -6.094 -25.297  1.00  1.42           H  
ATOM    492  N   ILE A  32      18.746  -3.088 -24.636  1.00  1.53           N  
ATOM    493  CA  ILE A  32      17.523  -2.470 -25.112  1.00  1.53           C  
ATOM    494  C   ILE A  32      17.858  -1.173 -25.835  1.00  1.53           C  
ATOM    495  O   ILE A  32      17.299  -0.884 -26.892  1.00  1.53           O  
ATOM    496  CB  ILE A  32      16.548  -2.182 -23.977  1.00  1.53           C  
ATOM    497  CG1 ILE A  32      16.017  -3.456 -23.353  1.00  1.53           C  
ATOM    498  CG2 ILE A  32      15.406  -1.380 -24.537  1.00  1.53           C  
ATOM    499  CD1 ILE A  32      15.294  -3.201 -22.036  1.00  1.53           C  
ATOM    500  H   ILE A  32      18.886  -3.211 -23.629  1.00  1.53           H  
ATOM    501  HA  ILE A  32      17.042  -3.145 -25.819  1.00  1.53           H  
ATOM    502  HB  ILE A  32      17.054  -1.623 -23.199  1.00  1.53           H  
ATOM    503 1HG1 ILE A  32      15.323  -3.928 -24.045  1.00  1.53           H  
ATOM    504 2HG1 ILE A  32      16.844  -4.141 -23.172  1.00  1.53           H  
ATOM    505 1HG2 ILE A  32      14.693  -1.153 -23.755  1.00  1.53           H  
ATOM    506 2HG2 ILE A  32      15.794  -0.456 -24.960  1.00  1.53           H  
ATOM    507 3HG2 ILE A  32      14.908  -1.953 -25.318  1.00  1.53           H  
ATOM    508 1HD1 ILE A  32      14.935  -4.147 -21.636  1.00  1.53           H  
ATOM    509 2HD1 ILE A  32      15.986  -2.749 -21.327  1.00  1.53           H  
ATOM    510 3HD1 ILE A  32      14.452  -2.531 -22.202  1.00  1.53           H  
ATOM    511  N   SER A  33      18.779  -0.393 -25.253  1.00  1.73           N  
ATOM    512  CA  SER A  33      19.207   0.882 -25.798  1.00  1.73           C  
ATOM    513  C   SER A  33      19.769   0.666 -27.179  1.00  1.73           C  
ATOM    514  O   SER A  33      19.439   1.401 -28.111  1.00  1.73           O  
ATOM    515  CB  SER A  33      20.320   1.473 -24.939  1.00  1.73           C  
ATOM    516  OG  SER A  33      19.886   1.756 -23.655  1.00  1.73           O  
ATOM    517  H   SER A  33      19.188  -0.695 -24.380  1.00  1.73           H  
ATOM    518  HA  SER A  33      18.356   1.561 -25.855  1.00  1.73           H  
ATOM    519 1HB  SER A  33      21.147   0.784 -24.895  1.00  1.73           H  
ATOM    520 2HB  SER A  33      20.682   2.376 -25.404  1.00  1.73           H  
ATOM    521  HG  SER A  33      19.543   0.910 -23.307  1.00  1.73           H  
ATOM    522  N   ALA A  34      20.589  -0.377 -27.341  1.00  2.06           N  
ATOM    523  CA  ALA A  34      21.165  -0.671 -28.641  1.00  2.06           C  
ATOM    524  C   ALA A  34      20.078  -0.969 -29.668  1.00  2.06           C  
ATOM    525  O   ALA A  34      20.124  -0.467 -30.799  1.00  2.06           O  
ATOM    526  CB  ALA A  34      22.107  -1.852 -28.525  1.00  2.06           C  
ATOM    527  H   ALA A  34      20.847  -0.951 -26.535  1.00  2.06           H  
ATOM    528  HA  ALA A  34      21.721   0.204 -28.974  1.00  2.06           H  
ATOM    529 1HB  ALA A  34      22.556  -2.058 -29.493  1.00  2.06           H  
ATOM    530 2HB  ALA A  34      22.888  -1.622 -27.799  1.00  2.06           H  
ATOM    531 3HB  ALA A  34      21.550  -2.725 -28.188  1.00  2.06           H  
ATOM    532  N   LEU A  35      19.060  -1.729 -29.259  1.00  2.58           N  
ATOM    533  CA  LEU A  35      17.981  -2.037 -30.178  1.00  2.58           C  
ATOM    534  C   LEU A  35      17.183  -0.794 -30.524  1.00  2.58           C  
ATOM    535  O   LEU A  35      16.922  -0.521 -31.698  1.00  2.58           O  
ATOM    536  CB  LEU A  35      17.068  -3.096 -29.557  1.00  2.58           C  
ATOM    537  CG  LEU A  35      17.679  -4.478 -29.442  1.00  2.58           C  
ATOM    538  CD1 LEU A  35      16.761  -5.374 -28.627  1.00  2.58           C  
ATOM    539  CD2 LEU A  35      17.888  -5.031 -30.845  1.00  2.58           C  
ATOM    540  H   LEU A  35      19.064  -2.129 -28.317  1.00  2.58           H  
ATOM    541  HA  LEU A  35      18.412  -2.435 -31.095  1.00  2.58           H  
ATOM    542 1HB  LEU A  35      16.798  -2.772 -28.555  1.00  2.58           H  
ATOM    543 2HB  LEU A  35      16.166  -3.169 -30.144  1.00  2.58           H  
ATOM    544  HG  LEU A  35      18.639  -4.415 -28.925  1.00  2.58           H  
ATOM    545 1HD1 LEU A  35      17.202  -6.366 -28.541  1.00  2.58           H  
ATOM    546 2HD1 LEU A  35      16.634  -4.945 -27.631  1.00  2.58           H  
ATOM    547 3HD1 LEU A  35      15.793  -5.447 -29.119  1.00  2.58           H  
ATOM    548 1HD2 LEU A  35      18.332  -6.024 -30.782  1.00  2.58           H  
ATOM    549 2HD2 LEU A  35      16.927  -5.095 -31.361  1.00  2.58           H  
ATOM    550 3HD2 LEU A  35      18.554  -4.370 -31.400  1.00  2.58           H  
ATOM    551  N   PHE A  36      16.868   0.022 -29.524  1.00  3.33           N  
ATOM    552  CA  PHE A  36      16.097   1.218 -29.799  1.00  3.33           C  
ATOM    553  C   PHE A  36      16.883   2.142 -30.690  1.00  3.33           C  
ATOM    554  O   PHE A  36      16.326   2.739 -31.607  1.00  3.33           O  
ATOM    555  CB  PHE A  36      15.733   1.980 -28.539  1.00  3.33           C  
ATOM    556  CG  PHE A  36      14.706   1.349 -27.685  1.00  3.33           C  
ATOM    557  CD1 PHE A  36      13.961   0.281 -28.133  1.00  3.33           C  
ATOM    558  CD2 PHE A  36      14.459   1.851 -26.427  1.00  3.33           C  
ATOM    559  CE1 PHE A  36      12.996  -0.281 -27.327  1.00  3.33           C  
ATOM    560  CE2 PHE A  36      13.496   1.300 -25.617  1.00  3.33           C  
ATOM    561  CZ  PHE A  36      12.763   0.230 -26.069  1.00  3.33           C  
ATOM    562  H   PHE A  36      17.128  -0.218 -28.571  1.00  3.33           H  
ATOM    563  HA  PHE A  36      15.182   0.934 -30.315  1.00  3.33           H  
ATOM    564 1HB  PHE A  36      16.633   2.119 -27.936  1.00  3.33           H  
ATOM    565 2HB  PHE A  36      15.373   2.959 -28.814  1.00  3.33           H  
ATOM    566  HD1 PHE A  36      14.144  -0.121 -29.130  1.00  3.33           H  
ATOM    567  HD2 PHE A  36      15.038   2.698 -26.081  1.00  3.33           H  
ATOM    568  HE1 PHE A  36      12.415  -1.128 -27.686  1.00  3.33           H  
ATOM    569  HE2 PHE A  36      13.314   1.710 -24.625  1.00  3.33           H  
ATOM    570  HZ  PHE A  36      12.003  -0.216 -25.444  1.00  3.33           H  
ATOM    571  N   SER A  37      18.189   2.242 -30.450  1.00  4.34           N  
ATOM    572  CA  SER A  37      19.014   3.151 -31.210  1.00  4.34           C  
ATOM    573  C   SER A  37      18.959   2.761 -32.683  1.00  4.34           C  
ATOM    574  O   SER A  37      18.852   3.621 -33.569  1.00  4.34           O  
ATOM    575  CB  SER A  37      20.459   3.088 -30.711  1.00  4.34           C  
ATOM    576  OG  SER A  37      20.576   3.497 -29.344  1.00  4.34           O  
ATOM    577  H   SER A  37      18.613   1.716 -29.692  1.00  4.34           H  
ATOM    578  HA  SER A  37      18.611   4.145 -31.091  1.00  4.34           H  
ATOM    579 1HB  SER A  37      20.832   2.071 -30.817  1.00  4.34           H  
ATOM    580 2HB  SER A  37      21.075   3.729 -31.336  1.00  4.34           H  
ATOM    581  HG  SER A  37      20.083   2.815 -28.830  1.00  4.34           H  
ATOM    582  N   ALA A  38      19.009   1.445 -32.949  1.00  5.56           N  
ATOM    583  CA  ALA A  38      18.923   0.918 -34.304  1.00  5.56           C  
ATOM    584  C   ALA A  38      17.589   1.244 -34.976  1.00  5.56           C  
ATOM    585  O   ALA A  38      17.548   1.575 -36.162  1.00  5.56           O  
ATOM    586  CB  ALA A  38      19.106  -0.591 -34.283  1.00  5.56           C  
ATOM    587  H   ALA A  38      19.128   0.786 -32.176  1.00  5.56           H  
ATOM    588  HA  ALA A  38      19.720   1.372 -34.891  1.00  5.56           H  
ATOM    589 1HB  ALA A  38      19.072  -0.974 -35.298  1.00  5.56           H  
ATOM    590 2HB  ALA A  38      20.066  -0.833 -33.829  1.00  5.56           H  
ATOM    591 3HB  ALA A  38      18.308  -1.045 -33.699  1.00  5.56           H  
ATOM    592  N   TYR A  39      16.496   1.177 -34.213  1.00  6.75           N  
ATOM    593  CA  TYR A  39      15.169   1.407 -34.783  1.00  6.75           C  
ATOM    594  C   TYR A  39      14.803   2.885 -34.931  1.00  6.75           C  
ATOM    595  O   TYR A  39      14.091   3.268 -35.860  1.00  6.75           O  
ATOM    596  CB  TYR A  39      14.101   0.700 -33.946  1.00  6.75           C  
ATOM    597  CG  TYR A  39      14.224  -0.821 -33.970  1.00  6.75           C  
ATOM    598  CD1 TYR A  39      14.425  -1.523 -32.790  1.00  6.75           C  
ATOM    599  CD2 TYR A  39      14.182  -1.503 -35.175  1.00  6.75           C  
ATOM    600  CE1 TYR A  39      14.572  -2.893 -32.808  1.00  6.75           C  
ATOM    601  CE2 TYR A  39      14.331  -2.879 -35.194  1.00  6.75           C  
ATOM    602  CZ  TYR A  39      14.526  -3.571 -34.013  1.00  6.75           C  
ATOM    603  OH  TYR A  39      14.676  -4.940 -34.031  1.00  6.75           O  
ATOM    604  H   TYR A  39      16.591   0.898 -33.235  1.00  6.75           H  
ATOM    605  HA  TYR A  39      15.157   0.971 -35.781  1.00  6.75           H  
ATOM    606 1HB  TYR A  39      14.183   1.033 -32.906  1.00  6.75           H  
ATOM    607 2HB  TYR A  39      13.112   0.974 -34.304  1.00  6.75           H  
ATOM    608  HD1 TYR A  39      14.466  -0.986 -31.843  1.00  6.75           H  
ATOM    609  HD2 TYR A  39      14.035  -0.956 -36.107  1.00  6.75           H  
ATOM    610  HE1 TYR A  39      14.726  -3.437 -31.882  1.00  6.75           H  
ATOM    611  HE2 TYR A  39      14.298  -3.417 -36.142  1.00  6.75           H  
ATOM    612  HH  TYR A  39      14.617  -5.256 -34.935  1.00  6.75           H  
ATOM    613  N   LEU A  40      15.282   3.711 -34.009  1.00  7.47           N  
ATOM    614  CA  LEU A  40      14.968   5.135 -33.978  1.00  7.47           C  
ATOM    615  C   LEU A  40      15.988   5.981 -34.739  1.00  7.47           C  
ATOM    616  O   LEU A  40      15.859   7.208 -34.810  1.00  7.47           O  
ATOM    617  CB  LEU A  40      14.892   5.585 -32.519  1.00  7.47           C  
ATOM    618  CG  LEU A  40      13.804   4.902 -31.695  1.00  7.47           C  
ATOM    619  CD1 LEU A  40      13.917   5.341 -30.248  1.00  7.47           C  
ATOM    620  CD2 LEU A  40      12.451   5.257 -32.279  1.00  7.47           C  
ATOM    621  H   LEU A  40      15.858   3.330 -33.262  1.00  7.47           H  
ATOM    622  HA  LEU A  40      13.994   5.278 -34.442  1.00  7.47           H  
ATOM    623 1HB  LEU A  40      15.852   5.368 -32.042  1.00  7.47           H  
ATOM    624 2HB  LEU A  40      14.715   6.647 -32.483  1.00  7.47           H  
ATOM    625  HG  LEU A  40      13.945   3.818 -31.729  1.00  7.47           H  
ATOM    626 1HD1 LEU A  40      13.150   4.846 -29.652  1.00  7.47           H  
ATOM    627 2HD1 LEU A  40      14.893   5.065 -29.880  1.00  7.47           H  
ATOM    628 3HD1 LEU A  40      13.791   6.419 -30.180  1.00  7.47           H  
ATOM    629 1HD2 LEU A  40      11.667   4.769 -31.702  1.00  7.47           H  
ATOM    630 2HD2 LEU A  40      12.310   6.338 -32.243  1.00  7.47           H  
ATOM    631 3HD2 LEU A  40      12.405   4.919 -33.316  1.00  7.47           H  
ATOM    632  N   GLU A  41      17.012   5.323 -35.280  1.00  7.34           N  
ATOM    633  CA  GLU A  41      18.104   5.960 -36.016  1.00  7.34           C  
ATOM    634  C   GLU A  41      18.744   7.103 -35.226  1.00  7.34           C  
ATOM    635  O   GLU A  41      18.991   8.187 -35.761  1.00  7.34           O  
ATOM    636  CB  GLU A  41      17.613   6.465 -37.379  1.00  7.34           C  
ATOM    637  CG  GLU A  41      17.081   5.358 -38.302  1.00  7.34           C  
ATOM    638  CD  GLU A  41      16.705   5.845 -39.694  1.00  7.34           C  
ATOM    639  OE1 GLU A  41      16.779   7.026 -39.938  1.00  7.34           O  
ATOM    640  OE2 GLU A  41      16.348   5.026 -40.510  1.00  7.34           O  
ATOM    641  H   GLU A  41      17.043   4.317 -35.166  1.00  7.34           H  
ATOM    642  HA  GLU A  41      18.872   5.203 -36.187  1.00  7.34           H  
ATOM    643 1HB  GLU A  41      16.819   7.197 -37.238  1.00  7.34           H  
ATOM    644 2HB  GLU A  41      18.431   6.967 -37.894  1.00  7.34           H  
ATOM    645 1HG  GLU A  41      17.844   4.585 -38.393  1.00  7.34           H  
ATOM    646 2HG  GLU A  41      16.206   4.904 -37.832  1.00  7.34           H  
ATOM    647  N   ARG A  42      18.999   6.857 -33.945  1.00  6.44           N  
ATOM    648  CA  ARG A  42      19.610   7.867 -33.084  1.00  6.44           C  
ATOM    649  C   ARG A  42      20.082   7.180 -31.820  1.00  6.44           C  
ATOM    650  O   ARG A  42      19.416   6.267 -31.364  1.00  6.44           O  
ATOM    651  CB  ARG A  42      18.575   8.920 -32.710  1.00  6.44           C  
ATOM    652  CG  ARG A  42      17.514   8.410 -31.757  1.00  6.44           C  
ATOM    653  CD  ARG A  42      16.330   9.311 -31.674  1.00  6.44           C  
ATOM    654  NE  ARG A  42      15.516   9.264 -32.891  1.00  6.44           N  
ATOM    655  CZ  ARG A  42      14.497  10.090 -33.178  1.00  6.44           C  
ATOM    656  NH1 ARG A  42      14.153  11.051 -32.341  1.00  6.44           N  
ATOM    657  NH2 ARG A  42      13.841   9.925 -34.311  1.00  6.44           N  
ATOM    658  H   ARG A  42      18.793   5.917 -33.598  1.00  6.44           H  
ATOM    659  HA  ARG A  42      20.442   8.321 -33.617  1.00  6.44           H  
ATOM    660 1HB  ARG A  42      19.049   9.777 -32.247  1.00  6.44           H  
ATOM    661 2HB  ARG A  42      18.062   9.274 -33.606  1.00  6.44           H  
ATOM    662 1HG  ARG A  42      17.185   7.431 -32.088  1.00  6.44           H  
ATOM    663 2HG  ARG A  42      17.957   8.324 -30.762  1.00  6.44           H  
ATOM    664 1HD  ARG A  42      15.705   9.008 -30.836  1.00  6.44           H  
ATOM    665 2HD  ARG A  42      16.665  10.336 -31.526  1.00  6.44           H  
ATOM    666  HE  ARG A  42      15.721   8.528 -33.584  1.00  6.44           H  
ATOM    667 1HH1 ARG A  42      14.659  11.172 -31.476  1.00  6.44           H  
ATOM    668 2HH1 ARG A  42      13.383  11.666 -32.566  1.00  6.44           H  
ATOM    669 1HH2 ARG A  42      14.124   9.179 -34.946  1.00  6.44           H  
ATOM    670 2HH2 ARG A  42      13.074  10.533 -34.548  1.00  6.44           H  
ATOM    671  N   PRO A  43      21.143   7.624 -31.154  1.00  5.22           N  
ATOM    672  CA  PRO A  43      21.576   7.026 -29.913  1.00  5.22           C  
ATOM    673  C   PRO A  43      20.611   7.275 -28.765  1.00  5.22           C  
ATOM    674  O   PRO A  43      20.236   8.419 -28.493  1.00  5.22           O  
ATOM    675  CB  PRO A  43      22.927   7.711 -29.677  1.00  5.22           C  
ATOM    676  CG  PRO A  43      22.838   9.033 -30.439  1.00  5.22           C  
ATOM    677  CD  PRO A  43      21.956   8.742 -31.642  1.00  5.22           C  
ATOM    678  HA  PRO A  43      21.711   5.945 -30.065  1.00  5.22           H  
ATOM    679 1HB  PRO A  43      23.083   7.851 -28.596  1.00  5.22           H  
ATOM    680 2HB  PRO A  43      23.740   7.064 -30.034  1.00  5.22           H  
ATOM    681 1HG  PRO A  43      22.414   9.812 -29.786  1.00  5.22           H  
ATOM    682 2HG  PRO A  43      23.846   9.374 -30.723  1.00  5.22           H  
ATOM    683 1HD  PRO A  43      21.344   9.622 -31.861  1.00  5.22           H  
ATOM    684 2HD  PRO A  43      22.568   8.431 -32.503  1.00  5.22           H  
ATOM    685  N   ILE A  44      20.290   6.198 -28.063  1.00  4.07           N  
ATOM    686  CA  ILE A  44      19.435   6.180 -26.872  1.00  4.07           C  
ATOM    687  C   ILE A  44      20.268   5.750 -25.660  1.00  4.07           C  
ATOM    688  O   ILE A  44      21.021   4.781 -25.763  1.00  4.07           O  
ATOM    689  CB  ILE A  44      18.269   5.189 -27.085  1.00  4.07           C  
ATOM    690  CG1 ILE A  44      17.500   5.547 -28.353  1.00  4.07           C  
ATOM    691  CG2 ILE A  44      17.328   5.155 -25.891  1.00  4.07           C  
ATOM    692  CD1 ILE A  44      16.848   6.889 -28.326  1.00  4.07           C  
ATOM    693  H   ILE A  44      20.612   5.302 -28.425  1.00  4.07           H  
ATOM    694  HA  ILE A  44      19.042   7.180 -26.690  1.00  4.07           H  
ATOM    695  HB  ILE A  44      18.684   4.187 -27.232  1.00  4.07           H  
ATOM    696 1HG1 ILE A  44      18.187   5.519 -29.195  1.00  4.07           H  
ATOM    697 2HG1 ILE A  44      16.744   4.802 -28.510  1.00  4.07           H  
ATOM    698 1HG2 ILE A  44      16.537   4.439 -26.072  1.00  4.07           H  
ATOM    699 2HG2 ILE A  44      17.881   4.864 -25.000  1.00  4.07           H  
ATOM    700 3HG2 ILE A  44      16.896   6.142 -25.748  1.00  4.07           H  
ATOM    701 1HD1 ILE A  44      16.328   7.052 -29.264  1.00  4.07           H  
ATOM    702 2HD1 ILE A  44      16.136   6.932 -27.502  1.00  4.07           H  
ATOM    703 3HD1 ILE A  44      17.607   7.660 -28.191  1.00  4.07           H  
ATOM    704  N   THR A  45      20.195   6.464 -24.531  1.00  3.15           N  
ATOM    705  CA  THR A  45      20.987   6.017 -23.378  1.00  3.15           C  
ATOM    706  C   THR A  45      20.226   5.015 -22.511  1.00  3.15           C  
ATOM    707  O   THR A  45      18.996   4.960 -22.551  1.00  3.15           O  
ATOM    708  CB  THR A  45      21.376   7.199 -22.477  1.00  3.15           C  
ATOM    709  OG1 THR A  45      20.183   7.773 -21.934  1.00  3.15           O  
ATOM    710  CG2 THR A  45      22.101   8.264 -23.270  1.00  3.15           C  
ATOM    711  H   THR A  45      19.586   7.293 -24.443  1.00  3.15           H  
ATOM    712  HA  THR A  45      21.894   5.535 -23.741  1.00  3.15           H  
ATOM    713  HB  THR A  45      22.009   6.844 -21.661  1.00  3.15           H  
ATOM    714  HG1 THR A  45      19.691   8.221 -22.661  1.00  3.15           H  
ATOM    715 1HG2 THR A  45      22.354   9.096 -22.611  1.00  3.15           H  
ATOM    716 2HG2 THR A  45      23.011   7.843 -23.695  1.00  3.15           H  
ATOM    717 3HG2 THR A  45      21.450   8.619 -24.073  1.00  3.15           H  
ATOM    718  N   ASP A  46      20.950   4.301 -21.649  1.00  2.50           N  
ATOM    719  CA  ASP A  46      20.344   3.417 -20.645  1.00  2.50           C  
ATOM    720  C   ASP A  46      19.247   4.123 -19.832  1.00  2.50           C  
ATOM    721  O   ASP A  46      18.169   3.574 -19.591  1.00  2.50           O  
ATOM    722  CB  ASP A  46      21.457   2.847 -19.777  1.00  2.50           C  
ATOM    723  CG  ASP A  46      22.380   3.941 -19.191  1.00  2.50           C  
ATOM    724  OD1 ASP A  46      22.184   5.113 -19.504  1.00  2.50           O  
ATOM    725  OD2 ASP A  46      23.282   3.594 -18.467  1.00  2.50           O  
ATOM    726  H   ASP A  46      21.956   4.375 -21.690  1.00  2.50           H  
ATOM    727  HA  ASP A  46      19.877   2.585 -21.173  1.00  2.50           H  
ATOM    728 1HB  ASP A  46      21.021   2.281 -18.954  1.00  2.50           H  
ATOM    729 2HB  ASP A  46      22.058   2.151 -20.367  1.00  2.50           H  
ATOM    730  N   LEU A  47      19.539   5.357 -19.442  1.00  2.10           N  
ATOM    731  CA  LEU A  47      18.616   6.222 -18.714  1.00  2.10           C  
ATOM    732  C   LEU A  47      17.373   6.545 -19.528  1.00  2.10           C  
ATOM    733  O   LEU A  47      16.261   6.554 -18.990  1.00  2.10           O  
ATOM    734  CB  LEU A  47      19.310   7.518 -18.348  1.00  2.10           C  
ATOM    735  CG  LEU A  47      20.362   7.416 -17.287  1.00  2.10           C  
ATOM    736  CD1 LEU A  47      21.114   8.703 -17.201  1.00  2.10           C  
ATOM    737  CD2 LEU A  47      19.656   7.103 -15.949  1.00  2.10           C  
ATOM    738  H   LEU A  47      20.487   5.674 -19.656  1.00  2.10           H  
ATOM    739  HA  LEU A  47      18.313   5.708 -17.804  1.00  2.10           H  
ATOM    740 1HB  LEU A  47      19.795   7.893 -19.246  1.00  2.10           H  
ATOM    741 2HB  LEU A  47      18.564   8.243 -18.025  1.00  2.10           H  
ATOM    742  HG  LEU A  47      21.069   6.642 -17.543  1.00  2.10           H  
ATOM    743 1HD1 LEU A  47      21.871   8.636 -16.421  1.00  2.10           H  
ATOM    744 2HD1 LEU A  47      21.589   8.905 -18.160  1.00  2.10           H  
ATOM    745 3HD1 LEU A  47      20.415   9.473 -16.977  1.00  2.10           H  
ATOM    746 1HD2 LEU A  47      20.389   7.039 -15.148  1.00  2.10           H  
ATOM    747 2HD2 LEU A  47      18.952   7.892 -15.720  1.00  2.10           H  
ATOM    748 3HD2 LEU A  47      19.120   6.160 -16.028  1.00  2.10           H  
ATOM    749  N   ASP A  48      17.528   6.717 -20.844  1.00  1.88           N  
ATOM    750  CA  ASP A  48      16.362   7.031 -21.658  1.00  1.88           C  
ATOM    751  C   ASP A  48      15.515   5.779 -21.751  1.00  1.88           C  
ATOM    752  O   ASP A  48      14.290   5.861 -21.686  1.00  1.88           O  
ATOM    753  CB  ASP A  48      16.755   7.451 -23.078  1.00  1.88           C  
ATOM    754  CG  ASP A  48      17.443   8.798 -23.193  1.00  1.88           C  
ATOM    755  OD1 ASP A  48      16.944   9.774 -22.682  1.00  1.88           O  
ATOM    756  OD2 ASP A  48      18.526   8.821 -23.777  1.00  1.88           O  
ATOM    757  H   ASP A  48      18.463   6.712 -21.256  1.00  1.88           H  
ATOM    758  HA  ASP A  48      15.786   7.823 -21.179  1.00  1.88           H  
ATOM    759 1HB  ASP A  48      17.426   6.704 -23.470  1.00  1.88           H  
ATOM    760 2HB  ASP A  48      15.868   7.454 -23.712  1.00  1.88           H  
ATOM    761  N   VAL A  49      16.156   4.614 -21.826  1.00  1.75           N  
ATOM    762  CA  VAL A  49      15.387   3.387 -21.881  1.00  1.75           C  
ATOM    763  C   VAL A  49      14.608   3.212 -20.600  1.00  1.75           C  
ATOM    764  O   VAL A  49      13.432   2.861 -20.637  1.00  1.75           O  
ATOM    765  CB  VAL A  49      16.242   2.148 -22.062  1.00  1.75           C  
ATOM    766  CG1 VAL A  49      15.361   0.953 -21.910  1.00  1.75           C  
ATOM    767  CG2 VAL A  49      16.871   2.146 -23.383  1.00  1.75           C  
ATOM    768  H   VAL A  49      17.176   4.602 -21.876  1.00  1.75           H  
ATOM    769  HA  VAL A  49      14.691   3.448 -22.711  1.00  1.75           H  
ATOM    770  HB  VAL A  49      17.006   2.109 -21.287  1.00  1.75           H  
ATOM    771 1HG1 VAL A  49      15.956   0.058 -22.021  1.00  1.75           H  
ATOM    772 2HG1 VAL A  49      14.899   0.966 -20.929  1.00  1.75           H  
ATOM    773 3HG1 VAL A  49      14.592   0.978 -22.668  1.00  1.75           H  
ATOM    774 1HG2 VAL A  49      17.447   1.241 -23.474  1.00  1.75           H  
ATOM    775 2HG2 VAL A  49      16.117   2.171 -24.142  1.00  1.75           H  
ATOM    776 3HG2 VAL A  49      17.519   3.015 -23.479  1.00  1.75           H  
ATOM    777  N   ALA A  50      15.249   3.450 -19.453  1.00  1.68           N  
ATOM    778  CA  ALA A  50      14.537   3.286 -18.197  1.00  1.68           C  
ATOM    779  C   ALA A  50      13.308   4.196 -18.180  1.00  1.68           C  
ATOM    780  O   ALA A  50      12.218   3.763 -17.789  1.00  1.68           O  
ATOM    781  CB  ALA A  50      15.464   3.594 -17.032  1.00  1.68           C  
ATOM    782  H   ALA A  50      16.234   3.716 -19.462  1.00  1.68           H  
ATOM    783  HA  ALA A  50      14.198   2.256 -18.124  1.00  1.68           H  
ATOM    784 1HB  ALA A  50      14.930   3.454 -16.090  1.00  1.68           H  
ATOM    785 2HB  ALA A  50      16.325   2.922 -17.068  1.00  1.68           H  
ATOM    786 3HB  ALA A  50      15.808   4.626 -17.105  1.00  1.68           H  
ATOM    787  N   ASN A  51      13.449   5.432 -18.680  1.00  1.64           N  
ATOM    788  CA  ASN A  51      12.307   6.336 -18.723  1.00  1.64           C  
ATOM    789  C   ASN A  51      11.236   5.826 -19.683  1.00  1.64           C  
ATOM    790  O   ASN A  51      10.040   5.922 -19.396  1.00  1.64           O  
ATOM    791  CB  ASN A  51      12.746   7.735 -19.092  1.00  1.64           C  
ATOM    792  CG  ASN A  51      13.468   8.424 -17.961  1.00  1.64           C  
ATOM    793  OD1 ASN A  51      13.339   8.056 -16.784  1.00  1.64           O  
ATOM    794  ND2 ASN A  51      14.226   9.434 -18.295  1.00  1.64           N  
ATOM    795  H   ASN A  51      14.367   5.757 -18.993  1.00  1.64           H  
ATOM    796  HA  ASN A  51      11.859   6.371 -17.732  1.00  1.64           H  
ATOM    797 1HB  ASN A  51      13.415   7.686 -19.953  1.00  1.64           H  
ATOM    798 2HB  ASN A  51      11.880   8.328 -19.381  1.00  1.64           H  
ATOM    799 1HD2 ASN A  51      14.727   9.936 -17.593  1.00  1.64           H  
ATOM    800 2HD2 ASN A  51      14.305   9.702 -19.256  1.00  1.64           H  
ATOM    801  N   LEU A  52      11.655   5.245 -20.809  1.00  1.62           N  
ATOM    802  CA  LEU A  52      10.694   4.711 -21.760  1.00  1.62           C  
ATOM    803  C   LEU A  52       9.929   3.558 -21.139  1.00  1.62           C  
ATOM    804  O   LEU A  52       8.719   3.447 -21.333  1.00  1.62           O  
ATOM    805  CB  LEU A  52      11.396   4.250 -23.047  1.00  1.62           C  
ATOM    806  CG  LEU A  52      11.974   5.382 -23.933  1.00  1.62           C  
ATOM    807  CD1 LEU A  52      12.845   4.783 -25.053  1.00  1.62           C  
ATOM    808  CD2 LEU A  52      10.822   6.184 -24.503  1.00  1.62           C  
ATOM    809  H   LEU A  52      12.652   5.203 -21.017  1.00  1.62           H  
ATOM    810  HA  LEU A  52       9.988   5.497 -22.015  1.00  1.62           H  
ATOM    811 1HB  LEU A  52      12.215   3.592 -22.773  1.00  1.62           H  
ATOM    812 2HB  LEU A  52      10.689   3.680 -23.646  1.00  1.62           H  
ATOM    813  HG  LEU A  52      12.589   6.034 -23.337  1.00  1.62           H  
ATOM    814 1HD1 LEU A  52      13.250   5.585 -25.669  1.00  1.62           H  
ATOM    815 2HD1 LEU A  52      13.661   4.228 -24.612  1.00  1.62           H  
ATOM    816 3HD1 LEU A  52      12.241   4.120 -25.671  1.00  1.62           H  
ATOM    817 1HD2 LEU A  52      11.214   6.992 -25.120  1.00  1.62           H  
ATOM    818 2HD2 LEU A  52      10.191   5.537 -25.108  1.00  1.62           H  
ATOM    819 3HD2 LEU A  52      10.238   6.602 -23.687  1.00  1.62           H  
ATOM    820  N   MET A  53      10.610   2.720 -20.351  1.00  1.61           N  
ATOM    821  CA  MET A  53       9.928   1.586 -19.744  1.00  1.61           C  
ATOM    822  C   MET A  53       8.895   2.092 -18.743  1.00  1.61           C  
ATOM    823  O   MET A  53       7.790   1.547 -18.645  1.00  1.61           O  
ATOM    824  CB  MET A  53      10.914   0.653 -19.062  1.00  1.61           C  
ATOM    825  CG  MET A  53      11.914  -0.050 -19.991  1.00  1.61           C  
ATOM    826  SD  MET A  53      11.152  -1.035 -21.254  1.00  1.61           S  
ATOM    827  CE  MET A  53      11.241   0.134 -22.611  1.00  1.61           C  
ATOM    828  H   MET A  53      11.614   2.853 -20.218  1.00  1.61           H  
ATOM    829  HA  MET A  53       9.402   1.036 -20.523  1.00  1.61           H  
ATOM    830 1HB  MET A  53      11.481   1.210 -18.314  1.00  1.61           H  
ATOM    831 2HB  MET A  53      10.360  -0.109 -18.553  1.00  1.61           H  
ATOM    832 1HG  MET A  53      12.523   0.685 -20.473  1.00  1.61           H  
ATOM    833 2HG  MET A  53      12.565  -0.688 -19.402  1.00  1.61           H  
ATOM    834 1HE  MET A  53      10.798  -0.309 -23.497  1.00  1.61           H  
ATOM    835 2HE  MET A  53      10.694   1.035 -22.351  1.00  1.61           H  
ATOM    836 3HE  MET A  53      12.279   0.386 -22.805  1.00  1.61           H  
ATOM    837  N   ILE A  54       9.213   3.192 -18.051  1.00  1.63           N  
ATOM    838  CA  ILE A  54       8.255   3.780 -17.128  1.00  1.63           C  
ATOM    839  C   ILE A  54       7.043   4.266 -17.895  1.00  1.63           C  
ATOM    840  O   ILE A  54       5.913   3.969 -17.517  1.00  1.63           O  
ATOM    841  CB  ILE A  54       8.867   4.936 -16.313  1.00  1.63           C  
ATOM    842  CG1 ILE A  54       9.905   4.356 -15.357  1.00  1.63           C  
ATOM    843  CG2 ILE A  54       7.765   5.704 -15.603  1.00  1.63           C  
ATOM    844  CD1 ILE A  54      10.809   5.366 -14.687  1.00  1.63           C  
ATOM    845  H   ILE A  54      10.148   3.595 -18.144  1.00  1.63           H  
ATOM    846  HA  ILE A  54       7.931   3.011 -16.427  1.00  1.63           H  
ATOM    847  HB  ILE A  54       9.396   5.611 -16.980  1.00  1.63           H  
ATOM    848 1HG1 ILE A  54       9.387   3.791 -14.579  1.00  1.63           H  
ATOM    849 2HG1 ILE A  54      10.523   3.678 -15.926  1.00  1.63           H  
ATOM    850 1HG2 ILE A  54       8.200   6.522 -15.031  1.00  1.63           H  
ATOM    851 2HG2 ILE A  54       7.072   6.107 -16.341  1.00  1.63           H  
ATOM    852 3HG2 ILE A  54       7.233   5.045 -14.945  1.00  1.63           H  
ATOM    853 1HD1 ILE A  54      11.509   4.845 -14.055  1.00  1.63           H  
ATOM    854 2HD1 ILE A  54      11.358   5.923 -15.445  1.00  1.63           H  
ATOM    855 3HD1 ILE A  54      10.216   6.052 -14.090  1.00  1.63           H  
ATOM    856  N   LEU A  55       7.263   4.965 -19.004  1.00  1.69           N  
ATOM    857  CA  LEU A  55       6.148   5.486 -19.783  1.00  1.69           C  
ATOM    858  C   LEU A  55       5.262   4.362 -20.318  1.00  1.69           C  
ATOM    859  O   LEU A  55       4.032   4.482 -20.318  1.00  1.69           O  
ATOM    860  CB  LEU A  55       6.688   6.340 -20.927  1.00  1.69           C  
ATOM    861  CG  LEU A  55       7.352   7.640 -20.474  1.00  1.69           C  
ATOM    862  CD1 LEU A  55       8.013   8.316 -21.665  1.00  1.69           C  
ATOM    863  CD2 LEU A  55       6.308   8.531 -19.822  1.00  1.69           C  
ATOM    864  H   LEU A  55       8.224   5.173 -19.282  1.00  1.69           H  
ATOM    865  HA  LEU A  55       5.546   6.117 -19.134  1.00  1.69           H  
ATOM    866 1HB  LEU A  55       7.429   5.759 -21.474  1.00  1.69           H  
ATOM    867 2HB  LEU A  55       5.872   6.588 -21.601  1.00  1.69           H  
ATOM    868  HG  LEU A  55       8.125   7.417 -19.746  1.00  1.69           H  
ATOM    869 1HD1 LEU A  55       8.498   9.234 -21.338  1.00  1.69           H  
ATOM    870 2HD1 LEU A  55       8.756   7.646 -22.086  1.00  1.69           H  
ATOM    871 3HD1 LEU A  55       7.263   8.548 -22.418  1.00  1.69           H  
ATOM    872 1HD2 LEU A  55       6.781   9.453 -19.486  1.00  1.69           H  
ATOM    873 2HD2 LEU A  55       5.525   8.765 -20.543  1.00  1.69           H  
ATOM    874 3HD2 LEU A  55       5.872   8.012 -18.967  1.00  1.69           H  
ATOM    875  N   VAL A  56       5.869   3.244 -20.720  1.00  1.78           N  
ATOM    876  CA  VAL A  56       5.084   2.109 -21.187  1.00  1.78           C  
ATOM    877  C   VAL A  56       4.206   1.570 -20.072  1.00  1.78           C  
ATOM    878  O   VAL A  56       3.011   1.329 -20.270  1.00  1.78           O  
ATOM    879  CB  VAL A  56       5.985   0.964 -21.684  1.00  1.78           C  
ATOM    880  CG1 VAL A  56       5.130  -0.274 -21.938  1.00  1.78           C  
ATOM    881  CG2 VAL A  56       6.694   1.372 -22.964  1.00  1.78           C  
ATOM    882  H   VAL A  56       6.889   3.197 -20.726  1.00  1.78           H  
ATOM    883  HA  VAL A  56       4.449   2.442 -22.007  1.00  1.78           H  
ATOM    884  HB  VAL A  56       6.721   0.725 -20.914  1.00  1.78           H  
ATOM    885 1HG1 VAL A  56       5.766  -1.089 -22.277  1.00  1.78           H  
ATOM    886 2HG1 VAL A  56       4.633  -0.559 -21.013  1.00  1.78           H  
ATOM    887 3HG1 VAL A  56       4.384  -0.050 -22.701  1.00  1.78           H  
ATOM    888 1HG2 VAL A  56       7.332   0.556 -23.303  1.00  1.78           H  
ATOM    889 2HG2 VAL A  56       5.954   1.600 -23.730  1.00  1.78           H  
ATOM    890 3HG2 VAL A  56       7.296   2.243 -22.787  1.00  1.78           H  
ATOM    891  N   LYS A  57       4.783   1.417 -18.883  1.00  1.94           N  
ATOM    892  CA  LYS A  57       4.029   0.887 -17.765  1.00  1.94           C  
ATOM    893  C   LYS A  57       2.949   1.863 -17.313  1.00  1.94           C  
ATOM    894  O   LYS A  57       1.848   1.433 -16.975  1.00  1.94           O  
ATOM    895  CB  LYS A  57       4.979   0.549 -16.635  1.00  1.94           C  
ATOM    896  CG  LYS A  57       5.915  -0.640 -16.922  1.00  1.94           C  
ATOM    897  CD  LYS A  57       5.197  -2.000 -16.851  1.00  1.94           C  
ATOM    898  CE  LYS A  57       6.139  -3.150 -17.264  1.00  1.94           C  
ATOM    899  NZ  LYS A  57       5.563  -4.493 -16.998  1.00  1.94           N  
ATOM    900  H   LYS A  57       5.775   1.638 -18.766  1.00  1.94           H  
ATOM    901  HA  LYS A  57       3.542  -0.031 -18.086  1.00  1.94           H  
ATOM    902 1HB  LYS A  57       5.605   1.417 -16.425  1.00  1.94           H  
ATOM    903 2HB  LYS A  57       4.406   0.316 -15.745  1.00  1.94           H  
ATOM    904 1HG  LYS A  57       6.360  -0.519 -17.912  1.00  1.94           H  
ATOM    905 2HG  LYS A  57       6.713  -0.626 -16.184  1.00  1.94           H  
ATOM    906 1HD  LYS A  57       4.847  -2.181 -15.831  1.00  1.94           H  
ATOM    907 2HD  LYS A  57       4.337  -1.993 -17.515  1.00  1.94           H  
ATOM    908 1HE  LYS A  57       6.327  -3.056 -18.332  1.00  1.94           H  
ATOM    909 2HE  LYS A  57       7.071  -3.077 -16.734  1.00  1.94           H  
ATOM    910 1HZ  LYS A  57       6.216  -5.198 -17.294  1.00  1.94           H  
ATOM    911 2HZ  LYS A  57       5.437  -4.588 -15.982  1.00  1.94           H  
ATOM    912 3HZ  LYS A  57       4.688  -4.622 -17.472  1.00  1.94           H  
ATOM    913  N   VAL A  58       3.221   3.168 -17.357  1.00  2.22           N  
ATOM    914  CA  VAL A  58       2.209   4.149 -16.985  1.00  2.22           C  
ATOM    915  C   VAL A  58       1.037   4.076 -17.948  1.00  2.22           C  
ATOM    916  O   VAL A  58      -0.123   4.133 -17.533  1.00  2.22           O  
ATOM    917  CB  VAL A  58       2.772   5.575 -16.957  1.00  2.22           C  
ATOM    918  CG1 VAL A  58       1.635   6.560 -16.791  1.00  2.22           C  
ATOM    919  CG2 VAL A  58       3.743   5.718 -15.778  1.00  2.22           C  
ATOM    920  H   VAL A  58       4.152   3.481 -17.629  1.00  2.22           H  
ATOM    921  HA  VAL A  58       1.852   3.911 -15.984  1.00  2.22           H  
ATOM    922  HB  VAL A  58       3.287   5.779 -17.899  1.00  2.22           H  
ATOM    923 1HG1 VAL A  58       2.035   7.572 -16.774  1.00  2.22           H  
ATOM    924 2HG1 VAL A  58       0.944   6.454 -17.628  1.00  2.22           H  
ATOM    925 3HG1 VAL A  58       1.112   6.357 -15.856  1.00  2.22           H  
ATOM    926 1HG2 VAL A  58       4.147   6.728 -15.757  1.00  2.22           H  
ATOM    927 2HG2 VAL A  58       3.210   5.521 -14.853  1.00  2.22           H  
ATOM    928 3HG2 VAL A  58       4.551   5.014 -15.875  1.00  2.22           H  
ATOM    929  N   ALA A  59       1.327   3.966 -19.247  1.00  2.71           N  
ATOM    930  CA  ALA A  59       0.256   3.851 -20.222  1.00  2.71           C  
ATOM    931  C   ALA A  59      -0.584   2.608 -19.933  1.00  2.71           C  
ATOM    932  O   ALA A  59      -1.819   2.657 -19.985  1.00  2.71           O  
ATOM    933  CB  ALA A  59       0.838   3.778 -21.622  1.00  2.71           C  
ATOM    934  H   ALA A  59       2.299   3.963 -19.561  1.00  2.71           H  
ATOM    935  HA  ALA A  59      -0.383   4.727 -20.137  1.00  2.71           H  
ATOM    936 1HB  ALA A  59       0.035   3.706 -22.351  1.00  2.71           H  
ATOM    937 2HB  ALA A  59       1.428   4.674 -21.814  1.00  2.71           H  
ATOM    938 3HB  ALA A  59       1.481   2.901 -21.700  1.00  2.71           H  
ATOM    939  N   ARG A  60       0.080   1.507 -19.563  1.00  3.46           N  
ATOM    940  CA  ARG A  60      -0.617   0.277 -19.216  1.00  3.46           C  
ATOM    941  C   ARG A  60      -1.477   0.463 -17.968  1.00  3.46           C  
ATOM    942  O   ARG A  60      -2.588  -0.054 -17.893  1.00  3.46           O  
ATOM    943  CB  ARG A  60       0.371  -0.861 -19.045  1.00  3.46           C  
ATOM    944  CG  ARG A  60       0.987  -1.339 -20.364  1.00  3.46           C  
ATOM    945  CD  ARG A  60       1.979  -2.415 -20.166  1.00  3.46           C  
ATOM    946  NE  ARG A  60       2.605  -2.822 -21.423  1.00  3.46           N  
ATOM    947  CZ  ARG A  60       2.082  -3.720 -22.282  1.00  3.46           C  
ATOM    948  NH1 ARG A  60       0.932  -4.295 -22.010  1.00  3.46           N  
ATOM    949  NH2 ARG A  60       2.719  -4.030 -23.401  1.00  3.46           N  
ATOM    950  H   ARG A  60       1.102   1.514 -19.559  1.00  3.46           H  
ATOM    951  HA  ARG A  60      -1.275   0.016 -20.044  1.00  3.46           H  
ATOM    952 1HB  ARG A  60       1.178  -0.550 -18.396  1.00  3.46           H  
ATOM    953 2HB  ARG A  60      -0.123  -1.708 -18.574  1.00  3.46           H  
ATOM    954 1HG  ARG A  60       0.195  -1.721 -21.006  1.00  3.46           H  
ATOM    955 2HG  ARG A  60       1.475  -0.506 -20.860  1.00  3.46           H  
ATOM    956 1HD  ARG A  60       2.761  -2.054 -19.501  1.00  3.46           H  
ATOM    957 2HD  ARG A  60       1.497  -3.283 -19.725  1.00  3.46           H  
ATOM    958  HE  ARG A  60       3.489  -2.396 -21.668  1.00  3.46           H  
ATOM    959 1HH1 ARG A  60       0.441  -4.063 -21.158  1.00  3.46           H  
ATOM    960 2HH1 ARG A  60       0.539  -4.968 -22.651  1.00  3.46           H  
ATOM    961 1HH2 ARG A  60       3.606  -3.601 -23.623  1.00  3.46           H  
ATOM    962 2HH2 ARG A  60       2.318  -4.704 -24.036  1.00  3.46           H  
ATOM    963  N   VAL A  61      -1.011   1.253 -17.002  1.00  4.51           N  
ATOM    964  CA  VAL A  61      -1.837   1.528 -15.832  1.00  4.51           C  
ATOM    965  C   VAL A  61      -3.103   2.260 -16.230  1.00  4.51           C  
ATOM    966  O   VAL A  61      -4.217   1.841 -15.869  1.00  4.51           O  
ATOM    967  CB  VAL A  61      -1.082   2.408 -14.819  1.00  4.51           C  
ATOM    968  CG1 VAL A  61      -1.996   2.883 -13.776  1.00  4.51           C  
ATOM    969  CG2 VAL A  61       0.016   1.607 -14.161  1.00  4.51           C  
ATOM    970  H   VAL A  61      -0.070   1.638 -17.073  1.00  4.51           H  
ATOM    971  HA  VAL A  61      -2.101   0.582 -15.362  1.00  4.51           H  
ATOM    972  HB  VAL A  61      -0.668   3.268 -15.325  1.00  4.51           H  
ATOM    973 1HG1 VAL A  61      -1.435   3.499 -13.086  1.00  4.51           H  
ATOM    974 2HG1 VAL A  61      -2.800   3.473 -14.212  1.00  4.51           H  
ATOM    975 3HG1 VAL A  61      -2.401   2.057 -13.273  1.00  4.51           H  
ATOM    976 1HG2 VAL A  61       0.547   2.234 -13.446  1.00  4.51           H  
ATOM    977 2HG2 VAL A  61      -0.423   0.759 -13.646  1.00  4.51           H  
ATOM    978 3HG2 VAL A  61       0.704   1.257 -14.906  1.00  4.51           H  
ATOM    979  N   LYS A  62      -2.939   3.329 -17.011  1.00  5.65           N  
ATOM    980  CA  LYS A  62      -4.060   4.155 -17.425  1.00  5.65           C  
ATOM    981  C   LYS A  62      -5.061   3.392 -18.282  1.00  5.65           C  
ATOM    982  O   LYS A  62      -6.272   3.582 -18.149  1.00  5.65           O  
ATOM    983  CB  LYS A  62      -3.543   5.392 -18.160  1.00  5.65           C  
ATOM    984  CG  LYS A  62      -2.837   6.400 -17.239  1.00  5.65           C  
ATOM    985  CD  LYS A  62      -2.320   7.604 -18.011  1.00  5.65           C  
ATOM    986  CE  LYS A  62      -1.664   8.617 -17.078  1.00  5.65           C  
ATOM    987  NZ  LYS A  62      -1.112   9.785 -17.822  1.00  5.65           N  
ATOM    988  H   LYS A  62      -1.991   3.591 -17.294  1.00  5.65           H  
ATOM    989  HA  LYS A  62      -4.581   4.488 -16.529  1.00  5.65           H  
ATOM    990 1HB  LYS A  62      -2.827   5.081 -18.926  1.00  5.65           H  
ATOM    991 2HB  LYS A  62      -4.368   5.895 -18.659  1.00  5.65           H  
ATOM    992 1HG  LYS A  62      -3.528   6.735 -16.467  1.00  5.65           H  
ATOM    993 2HG  LYS A  62      -1.992   5.903 -16.756  1.00  5.65           H  
ATOM    994 1HD  LYS A  62      -1.584   7.269 -18.745  1.00  5.65           H  
ATOM    995 2HD  LYS A  62      -3.144   8.083 -18.538  1.00  5.65           H  
ATOM    996 1HE  LYS A  62      -2.406   8.973 -16.365  1.00  5.65           H  
ATOM    997 2HE  LYS A  62      -0.859   8.131 -16.534  1.00  5.65           H  
ATOM    998 1HZ  LYS A  62      -0.690  10.431 -17.169  1.00  5.65           H  
ATOM    999 2HZ  LYS A  62      -0.414   9.468 -18.479  1.00  5.65           H  
ATOM   1000 3HZ  LYS A  62      -1.857  10.251 -18.321  1.00  5.65           H  
ATOM   1001  N   GLY A  63      -4.567   2.485 -19.119  1.00  6.40           N  
ATOM   1002  CA  GLY A  63      -5.423   1.703 -19.996  1.00  6.40           C  
ATOM   1003  C   GLY A  63      -6.066   0.484 -19.326  1.00  6.40           C  
ATOM   1004  O   GLY A  63      -6.855  -0.217 -19.966  1.00  6.40           O  
ATOM   1005  H   GLY A  63      -3.557   2.371 -19.198  1.00  6.40           H  
ATOM   1006 1HA  GLY A  63      -6.205   2.349 -20.394  1.00  6.40           H  
ATOM   1007 2HA  GLY A  63      -4.832   1.370 -20.847  1.00  6.40           H  
ATOM   1008  N   THR A  64      -5.727   0.208 -18.059  1.00  6.37           N  
ATOM   1009  CA  THR A  64      -6.280  -0.953 -17.370  1.00  6.37           C  
ATOM   1010  C   THR A  64      -7.010  -0.608 -16.070  1.00  6.37           C  
ATOM   1011  O   THR A  64      -7.847  -1.388 -15.614  1.00  6.37           O  
ATOM   1012  CB  THR A  64      -5.193  -2.014 -17.092  1.00  6.37           C  
ATOM   1013  OG1 THR A  64      -4.167  -1.456 -16.258  1.00  6.37           O  
ATOM   1014  CG2 THR A  64      -4.580  -2.512 -18.403  1.00  6.37           C  
ATOM   1015  H   THR A  64      -5.080   0.811 -17.556  1.00  6.37           H  
ATOM   1016  HA  THR A  64      -7.013  -1.416 -18.028  1.00  6.37           H  
ATOM   1017  HB  THR A  64      -5.647  -2.852 -16.569  1.00  6.37           H  
ATOM   1018  HG1 THR A  64      -3.630  -0.833 -16.796  1.00  6.37           H  
ATOM   1019 1HG2 THR A  64      -3.826  -3.265 -18.187  1.00  6.37           H  
ATOM   1020 2HG2 THR A  64      -5.362  -2.946 -19.024  1.00  6.37           H  
ATOM   1021 3HG2 THR A  64      -4.119  -1.687 -18.935  1.00  6.37           H  
ATOM   1022  N   GLY A  65      -6.734   0.564 -15.485  1.00  5.56           N  
ATOM   1023  CA  GLY A  65      -7.356   0.927 -14.214  1.00  5.56           C  
ATOM   1024  C   GLY A  65      -6.536   0.563 -12.970  1.00  5.56           C  
ATOM   1025  O   GLY A  65      -7.113   0.422 -11.892  1.00  5.56           O  
ATOM   1026  H   GLY A  65      -6.034   1.179 -15.887  1.00  5.56           H  
ATOM   1027 1HA  GLY A  65      -7.540   2.000 -14.213  1.00  5.56           H  
ATOM   1028 2HA  GLY A  65      -8.332   0.450 -14.147  1.00  5.56           H  
ATOM   1029  N   TYR A  66      -5.208   0.425 -13.137  1.00  4.32           N  
ATOM   1030  CA  TYR A  66      -4.241   0.089 -12.066  1.00  4.32           C  
ATOM   1031  C   TYR A  66      -4.204  -1.367 -11.606  1.00  4.32           C  
ATOM   1032  O   TYR A  66      -5.219  -2.051 -11.481  1.00  4.32           O  
ATOM   1033  CB  TYR A  66      -4.432   0.961 -10.800  1.00  4.32           C  
ATOM   1034  CG  TYR A  66      -4.108   2.440 -10.931  1.00  4.32           C  
ATOM   1035  CD1 TYR A  66      -5.052   3.342 -11.415  1.00  4.32           C  
ATOM   1036  CD2 TYR A  66      -2.865   2.898 -10.517  1.00  4.32           C  
ATOM   1037  CE1 TYR A  66      -4.741   4.683 -11.503  1.00  4.32           C  
ATOM   1038  CE2 TYR A  66      -2.559   4.243 -10.601  1.00  4.32           C  
ATOM   1039  CZ  TYR A  66      -3.491   5.132 -11.096  1.00  4.32           C  
ATOM   1040  OH  TYR A  66      -3.187   6.470 -11.183  1.00  4.32           O  
ATOM   1041  H   TYR A  66      -4.843   0.597 -14.075  1.00  4.32           H  
ATOM   1042  HA  TYR A  66      -3.248   0.283 -12.454  1.00  4.32           H  
ATOM   1043 1HB  TYR A  66      -5.421   0.865 -10.389  1.00  4.32           H  
ATOM   1044 2HB  TYR A  66      -3.766   0.565 -10.034  1.00  4.32           H  
ATOM   1045  HD1 TYR A  66      -6.033   2.997 -11.726  1.00  4.32           H  
ATOM   1046  HD2 TYR A  66      -2.129   2.194 -10.128  1.00  4.32           H  
ATOM   1047  HE1 TYR A  66      -5.479   5.388 -11.886  1.00  4.32           H  
ATOM   1048  HE2 TYR A  66      -1.581   4.600 -10.279  1.00  4.32           H  
ATOM   1049  HH  TYR A  66      -2.294   6.617 -10.861  1.00  4.32           H  
ATOM   1050  N   HIS A  67      -2.983  -1.817 -11.326  1.00  3.14           N  
ATOM   1051  CA  HIS A  67      -2.713  -3.137 -10.769  1.00  3.14           C  
ATOM   1052  C   HIS A  67      -1.373  -3.080 -10.046  1.00  3.14           C  
ATOM   1053  O   HIS A  67      -0.427  -2.431 -10.516  1.00  3.14           O  
ATOM   1054  CB  HIS A  67      -2.696  -4.231 -11.843  1.00  3.14           C  
ATOM   1055  CG  HIS A  67      -2.649  -5.634 -11.275  1.00  3.14           C  
ATOM   1056  ND1 HIS A  67      -1.481  -6.221 -10.827  1.00  3.14           N  
ATOM   1057  CD2 HIS A  67      -3.627  -6.555 -11.093  1.00  3.14           C  
ATOM   1058  CE1 HIS A  67      -1.744  -7.448 -10.397  1.00  3.14           C  
ATOM   1059  NE2 HIS A  67      -3.039  -7.674 -10.547  1.00  3.14           N  
ATOM   1060  H   HIS A  67      -2.205  -1.198 -11.484  1.00  3.14           H  
ATOM   1061  HA  HIS A  67      -3.479  -3.395 -10.038  1.00  3.14           H  
ATOM   1062 1HB  HIS A  67      -3.592  -4.145 -12.464  1.00  3.14           H  
ATOM   1063 2HB  HIS A  67      -1.832  -4.095 -12.492  1.00  3.14           H  
ATOM   1064  HD2 HIS A  67      -4.683  -6.433 -11.338  1.00  3.14           H  
ATOM   1065  HE1 HIS A  67      -1.010  -8.152  -9.990  1.00  3.14           H  
ATOM   1066  HE2 HIS A  67      -3.522  -8.529 -10.305  1.00  3.14           H  
ATOM   1067  N   ARG A  68      -1.283  -3.794  -8.928  1.00  2.29           N  
ATOM   1068  CA  ARG A  68      -0.063  -3.858  -8.131  1.00  2.29           C  
ATOM   1069  C   ARG A  68       1.189  -4.176  -8.936  1.00  2.29           C  
ATOM   1070  O   ARG A  68       2.228  -3.564  -8.705  1.00  2.29           O  
ATOM   1071  CB  ARG A  68      -0.201  -4.887  -7.022  1.00  2.29           C  
ATOM   1072  CG  ARG A  68       1.024  -5.020  -6.093  1.00  2.29           C  
ATOM   1073  CD  ARG A  68       0.747  -5.994  -5.003  1.00  2.29           C  
ATOM   1074  NE  ARG A  68       1.883  -6.218  -4.099  1.00  2.29           N  
ATOM   1075  CZ  ARG A  68       1.750  -6.817  -2.891  1.00  2.29           C  
ATOM   1076  NH1 ARG A  68       0.557  -7.208  -2.479  1.00  2.29           N  
ATOM   1077  NH2 ARG A  68       2.798  -7.012  -2.123  1.00  2.29           N  
ATOM   1078  H   ARG A  68      -2.095  -4.311  -8.617  1.00  2.29           H  
ATOM   1079  HA  ARG A  68       0.077  -2.885  -7.662  1.00  2.29           H  
ATOM   1080 1HB  ARG A  68      -1.063  -4.645  -6.405  1.00  2.29           H  
ATOM   1081 2HB  ARG A  68      -0.379  -5.869  -7.467  1.00  2.29           H  
ATOM   1082 1HG  ARG A  68       1.885  -5.376  -6.667  1.00  2.29           H  
ATOM   1083 2HG  ARG A  68       1.261  -4.052  -5.647  1.00  2.29           H  
ATOM   1084 1HD  ARG A  68      -0.091  -5.634  -4.408  1.00  2.29           H  
ATOM   1085 2HD  ARG A  68       0.482  -6.952  -5.451  1.00  2.29           H  
ATOM   1086  HE  ARG A  68       2.844  -5.942  -4.406  1.00  2.29           H  
ATOM   1087 1HH1 ARG A  68      -0.253  -7.062  -3.065  1.00  2.29           H  
ATOM   1088 2HH1 ARG A  68       0.457  -7.655  -1.580  1.00  2.29           H  
ATOM   1089 1HH2 ARG A  68       3.725  -6.706  -2.442  1.00  2.29           H  
ATOM   1090 2HH2 ARG A  68       2.698  -7.457  -1.228  1.00  2.29           H  
ATOM   1091  N   ASP A  69       1.115  -5.118  -9.879  1.00  1.75           N  
ATOM   1092  CA  ASP A  69       2.318  -5.475 -10.621  1.00  1.75           C  
ATOM   1093  C   ASP A  69       2.868  -4.304 -11.434  1.00  1.75           C  
ATOM   1094  O   ASP A  69       4.082  -4.185 -11.601  1.00  1.75           O  
ATOM   1095  CB  ASP A  69       2.075  -6.673 -11.539  1.00  1.75           C  
ATOM   1096  CG  ASP A  69       1.931  -8.018 -10.785  1.00  1.75           C  
ATOM   1097  OD1 ASP A  69       2.255  -8.074  -9.620  1.00  1.75           O  
ATOM   1098  OD2 ASP A  69       1.498  -8.970 -11.392  1.00  1.75           O  
ATOM   1099  H   ASP A  69       0.228  -5.571 -10.093  1.00  1.75           H  
ATOM   1100  HA  ASP A  69       3.082  -5.762  -9.899  1.00  1.75           H  
ATOM   1101 1HB  ASP A  69       1.165  -6.500 -12.117  1.00  1.75           H  
ATOM   1102 2HB  ASP A  69       2.899  -6.754 -12.250  1.00  1.75           H  
ATOM   1103  N   SER A  70       1.987  -3.449 -11.971  1.00  1.44           N  
ATOM   1104  CA  SER A  70       2.452  -2.337 -12.789  1.00  1.44           C  
ATOM   1105  C   SER A  70       3.068  -1.300 -11.871  1.00  1.44           C  
ATOM   1106  O   SER A  70       4.107  -0.713 -12.171  1.00  1.44           O  
ATOM   1107  CB  SER A  70       1.319  -1.756 -13.600  1.00  1.44           C  
ATOM   1108  OG  SER A  70       0.851  -2.679 -14.553  1.00  1.44           O  
ATOM   1109  H   SER A  70       0.997  -3.530 -11.755  1.00  1.44           H  
ATOM   1110  HA  SER A  70       3.221  -2.698 -13.472  1.00  1.44           H  
ATOM   1111 1HB  SER A  70       0.506  -1.473 -12.931  1.00  1.44           H  
ATOM   1112 2HB  SER A  70       1.666  -0.856 -14.101  1.00  1.44           H  
ATOM   1113  HG  SER A  70       0.082  -2.268 -14.963  1.00  1.44           H  
ATOM   1114  N   TYR A  71       2.435  -1.113 -10.718  1.00  1.26           N  
ATOM   1115  CA  TYR A  71       2.909  -0.189  -9.697  1.00  1.26           C  
ATOM   1116  C   TYR A  71       4.327  -0.602  -9.276  1.00  1.26           C  
ATOM   1117  O   TYR A  71       5.240   0.237  -9.230  1.00  1.26           O  
ATOM   1118  CB  TYR A  71       1.857  -0.134  -8.576  1.00  1.26           C  
ATOM   1119  CG  TYR A  71       2.121   0.689  -7.335  1.00  1.26           C  
ATOM   1120  CD1 TYR A  71       2.199   2.073  -7.393  1.00  1.26           C  
ATOM   1121  CD2 TYR A  71       2.166   0.051  -6.108  1.00  1.26           C  
ATOM   1122  CE1 TYR A  71       2.371   2.807  -6.227  1.00  1.26           C  
ATOM   1123  CE2 TYR A  71       2.324   0.784  -4.943  1.00  1.26           C  
ATOM   1124  CZ  TYR A  71       2.435   2.154  -5.002  1.00  1.26           C  
ATOM   1125  OH  TYR A  71       2.596   2.879  -3.844  1.00  1.26           O  
ATOM   1126  H   TYR A  71       1.575  -1.638 -10.545  1.00  1.26           H  
ATOM   1127  HA  TYR A  71       2.979   0.806 -10.135  1.00  1.26           H  
ATOM   1128 1HB  TYR A  71       0.917   0.214  -9.006  1.00  1.26           H  
ATOM   1129 2HB  TYR A  71       1.676  -1.145  -8.245  1.00  1.26           H  
ATOM   1130  HD1 TYR A  71       2.131   2.583  -8.354  1.00  1.26           H  
ATOM   1131  HD2 TYR A  71       2.074  -1.036  -6.063  1.00  1.26           H  
ATOM   1132  HE1 TYR A  71       2.443   3.894  -6.272  1.00  1.26           H  
ATOM   1133  HE2 TYR A  71       2.363   0.275  -3.978  1.00  1.26           H  
ATOM   1134  HH  TYR A  71       2.790   3.804  -4.055  1.00  1.26           H  
ATOM   1135  N   THR A  72       4.515  -1.903  -9.013  1.00  1.16           N  
ATOM   1136  CA  THR A  72       5.819  -2.435  -8.644  1.00  1.16           C  
ATOM   1137  C   THR A  72       6.826  -2.214  -9.778  1.00  1.16           C  
ATOM   1138  O   THR A  72       7.923  -1.701  -9.540  1.00  1.16           O  
ATOM   1139  CB  THR A  72       5.737  -3.956  -8.316  1.00  1.16           C  
ATOM   1140  OG1 THR A  72       4.841  -4.187  -7.217  1.00  1.16           O  
ATOM   1141  CG2 THR A  72       7.066  -4.453  -7.922  1.00  1.16           C  
ATOM   1142  H   THR A  72       3.718  -2.536  -9.058  1.00  1.16           H  
ATOM   1143  HA  THR A  72       6.191  -1.902  -7.778  1.00  1.16           H  
ATOM   1144  HB  THR A  72       5.388  -4.506  -9.192  1.00  1.16           H  
ATOM   1145  HG1 THR A  72       5.123  -4.953  -6.657  1.00  1.16           H  
ATOM   1146 1HG2 THR A  72       6.974  -5.502  -7.693  1.00  1.16           H  
ATOM   1147 2HG2 THR A  72       7.774  -4.307  -8.737  1.00  1.16           H  
ATOM   1148 3HG2 THR A  72       7.399  -3.915  -7.036  1.00  1.16           H  
ATOM   1149  N   ASP A  73       6.454  -2.540 -11.023  1.00  1.11           N  
ATOM   1150  CA  ASP A  73       7.386  -2.350 -12.130  1.00  1.11           C  
ATOM   1151  C   ASP A  73       7.803  -0.892 -12.318  1.00  1.11           C  
ATOM   1152  O   ASP A  73       8.983  -0.619 -12.558  1.00  1.11           O  
ATOM   1153  CB  ASP A  73       6.807  -2.901 -13.437  1.00  1.11           C  
ATOM   1154  CG  ASP A  73       6.811  -4.442 -13.501  1.00  1.11           C  
ATOM   1155  OD1 ASP A  73       7.459  -5.039 -12.661  1.00  1.11           O  
ATOM   1156  OD2 ASP A  73       6.214  -5.012 -14.421  1.00  1.11           O  
ATOM   1157  H   ASP A  73       5.538  -2.955 -11.195  1.00  1.11           H  
ATOM   1158  HA  ASP A  73       8.286  -2.922 -11.906  1.00  1.11           H  
ATOM   1159 1HB  ASP A  73       5.780  -2.549 -13.536  1.00  1.11           H  
ATOM   1160 2HB  ASP A  73       7.374  -2.506 -14.273  1.00  1.11           H  
ATOM   1161  N   ILE A  74       6.876   0.053 -12.156  1.00  1.10           N  
ATOM   1162  CA  ILE A  74       7.227   1.461 -12.298  1.00  1.10           C  
ATOM   1163  C   ILE A  74       8.210   1.885 -11.231  1.00  1.10           C  
ATOM   1164  O   ILE A  74       9.222   2.526 -11.532  1.00  1.10           O  
ATOM   1165  CB  ILE A  74       5.994   2.371 -12.248  1.00  1.10           C  
ATOM   1166  CG1 ILE A  74       5.144   2.135 -13.502  1.00  1.10           C  
ATOM   1167  CG2 ILE A  74       6.442   3.820 -12.132  1.00  1.10           C  
ATOM   1168  CD1 ILE A  74       3.759   2.726 -13.448  1.00  1.10           C  
ATOM   1169  H   ILE A  74       5.909  -0.211 -11.961  1.00  1.10           H  
ATOM   1170  HA  ILE A  74       7.702   1.597 -13.271  1.00  1.10           H  
ATOM   1171  HB  ILE A  74       5.377   2.101 -11.385  1.00  1.10           H  
ATOM   1172 1HG1 ILE A  74       5.664   2.572 -14.357  1.00  1.10           H  
ATOM   1173 2HG1 ILE A  74       5.057   1.068 -13.656  1.00  1.10           H  
ATOM   1174 1HG2 ILE A  74       5.571   4.472 -12.096  1.00  1.10           H  
ATOM   1175 2HG2 ILE A  74       7.028   3.947 -11.223  1.00  1.10           H  
ATOM   1176 3HG2 ILE A  74       7.050   4.071 -12.981  1.00  1.10           H  
ATOM   1177 1HD1 ILE A  74       3.234   2.509 -14.376  1.00  1.10           H  
ATOM   1178 2HD1 ILE A  74       3.214   2.285 -12.612  1.00  1.10           H  
ATOM   1179 3HD1 ILE A  74       3.828   3.798 -13.312  1.00  1.10           H  
ATOM   1180  N   ALA A  75       7.934   1.505  -9.977  1.00  1.13           N  
ATOM   1181  CA  ALA A  75       8.832   1.847  -8.887  1.00  1.13           C  
ATOM   1182  C   ALA A  75      10.209   1.257  -9.149  1.00  1.13           C  
ATOM   1183  O   ALA A  75      11.233   1.901  -8.911  1.00  1.13           O  
ATOM   1184  CB  ALA A  75       8.277   1.330  -7.580  1.00  1.13           C  
ATOM   1185  H   ALA A  75       7.080   0.976  -9.780  1.00  1.13           H  
ATOM   1186  HA  ALA A  75       8.922   2.931  -8.842  1.00  1.13           H  
ATOM   1187 1HB  ALA A  75       8.937   1.607  -6.775  1.00  1.13           H  
ATOM   1188 2HB  ALA A  75       7.292   1.763  -7.409  1.00  1.13           H  
ATOM   1189 3HB  ALA A  75       8.189   0.242  -7.626  1.00  1.13           H  
ATOM   1190  N   GLY A  76      10.214   0.052  -9.704  1.00  1.19           N  
ATOM   1191  CA  GLY A  76      11.407  -0.679 -10.061  1.00  1.19           C  
ATOM   1192  C   GLY A  76      12.252   0.055 -11.060  1.00  1.19           C  
ATOM   1193  O   GLY A  76      13.447   0.263 -10.833  1.00  1.19           O  
ATOM   1194  H   GLY A  76       9.322  -0.416  -9.861  1.00  1.19           H  
ATOM   1195 1HA  GLY A  76      11.993  -0.895  -9.169  1.00  1.19           H  
ATOM   1196 2HA  GLY A  76      11.086  -1.620 -10.491  1.00  1.19           H  
ATOM   1197  N   TYR A  77      11.644   0.437 -12.176  1.00  1.27           N  
ATOM   1198  CA  TYR A  77      12.363   1.148 -13.213  1.00  1.27           C  
ATOM   1199  C   TYR A  77      12.882   2.469 -12.683  1.00  1.27           C  
ATOM   1200  O   TYR A  77      14.006   2.865 -12.998  1.00  1.27           O  
ATOM   1201  CB  TYR A  77      11.478   1.375 -14.419  1.00  1.27           C  
ATOM   1202  CG  TYR A  77      11.231   0.147 -15.221  1.00  1.27           C  
ATOM   1203  CD1 TYR A  77       9.945  -0.303 -15.424  1.00  1.27           C  
ATOM   1204  CD2 TYR A  77      12.299  -0.539 -15.747  1.00  1.27           C  
ATOM   1205  CE1 TYR A  77       9.733  -1.445 -16.148  1.00  1.27           C  
ATOM   1206  CE2 TYR A  77      12.096  -1.688 -16.480  1.00  1.27           C  
ATOM   1207  CZ  TYR A  77      10.809  -2.145 -16.679  1.00  1.27           C  
ATOM   1208  OH  TYR A  77      10.583  -3.290 -17.408  1.00  1.27           O  
ATOM   1209  H   TYR A  77      10.654   0.215 -12.300  1.00  1.27           H  
ATOM   1210  HA  TYR A  77      13.216   0.546 -13.518  1.00  1.27           H  
ATOM   1211 1HB  TYR A  77      10.514   1.761 -14.084  1.00  1.27           H  
ATOM   1212 2HB  TYR A  77      11.940   2.114 -15.065  1.00  1.27           H  
ATOM   1213  HD1 TYR A  77       9.099   0.246 -15.006  1.00  1.27           H  
ATOM   1214  HD2 TYR A  77      13.292  -0.167 -15.576  1.00  1.27           H  
ATOM   1215  HE1 TYR A  77       8.738  -1.793 -16.301  1.00  1.27           H  
ATOM   1216  HE2 TYR A  77      12.944  -2.231 -16.897  1.00  1.27           H  
ATOM   1217  HH  TYR A  77      11.418  -3.624 -17.746  1.00  1.27           H  
ATOM   1218  N   ALA A  78      12.083   3.150 -11.857  1.00  1.37           N  
ATOM   1219  CA  ALA A  78      12.541   4.398 -11.280  1.00  1.37           C  
ATOM   1220  C   ALA A  78      13.774   4.145 -10.415  1.00  1.37           C  
ATOM   1221  O   ALA A  78      14.763   4.876 -10.513  1.00  1.37           O  
ATOM   1222  CB  ALA A  78      11.427   5.024 -10.470  1.00  1.37           C  
ATOM   1223  H   ALA A  78      11.147   2.804 -11.635  1.00  1.37           H  
ATOM   1224  HA  ALA A  78      12.824   5.071 -12.087  1.00  1.37           H  
ATOM   1225 1HB  ALA A  78      11.768   5.968 -10.048  1.00  1.37           H  
ATOM   1226 2HB  ALA A  78      10.566   5.198 -11.116  1.00  1.37           H  
ATOM   1227 3HB  ALA A  78      11.143   4.350  -9.667  1.00  1.37           H  
ATOM   1228  N   GLY A  79      13.743   3.064  -9.624  1.00  1.47           N  
ATOM   1229  CA  GLY A  79      14.869   2.686  -8.782  1.00  1.47           C  
ATOM   1230  C   GLY A  79      16.083   2.359  -9.628  1.00  1.47           C  
ATOM   1231  O   GLY A  79      17.221   2.689  -9.276  1.00  1.47           O  
ATOM   1232  H   GLY A  79      12.892   2.503  -9.576  1.00  1.47           H  
ATOM   1233 1HA  GLY A  79      15.097   3.490  -8.080  1.00  1.47           H  
ATOM   1234 2HA  GLY A  79      14.594   1.806  -8.207  1.00  1.47           H  
ATOM   1235  N   CYS A  80      15.843   1.710 -10.763  1.00  1.55           N  
ATOM   1236  CA  CYS A  80      16.925   1.351 -11.647  1.00  1.55           C  
ATOM   1237  C   CYS A  80      17.564   2.607 -12.195  1.00  1.55           C  
ATOM   1238  O   CYS A  80      18.788   2.688 -12.277  1.00  1.55           O  
ATOM   1239  CB  CYS A  80      16.435   0.533 -12.816  1.00  1.55           C  
ATOM   1240  SG  CYS A  80      15.846  -1.102 -12.411  1.00  1.55           S  
ATOM   1241  H   CYS A  80      14.890   1.432 -10.989  1.00  1.55           H  
ATOM   1242  HA  CYS A  80      17.665   0.779 -11.090  1.00  1.55           H  
ATOM   1243 1HB  CYS A  80      15.655   1.062 -13.345  1.00  1.55           H  
ATOM   1244 2HB  CYS A  80      17.253   0.440 -13.467  1.00  1.55           H  
ATOM   1245  HG  CYS A  80      14.802  -0.659 -11.654  1.00  1.55           H  
ATOM   1246  N   ALA A  81      16.743   3.604 -12.549  1.00  1.63           N  
ATOM   1247  CA  ALA A  81      17.273   4.856 -13.062  1.00  1.63           C  
ATOM   1248  C   ALA A  81      18.162   5.492 -12.013  1.00  1.63           C  
ATOM   1249  O   ALA A  81      19.233   6.012 -12.333  1.00  1.63           O  
ATOM   1250  CB  ALA A  81      16.151   5.796 -13.453  1.00  1.63           C  
ATOM   1251  H   ALA A  81      15.733   3.474 -12.479  1.00  1.63           H  
ATOM   1252  HA  ALA A  81      17.875   4.643 -13.937  1.00  1.63           H  
ATOM   1253 1HB  ALA A  81      16.571   6.719 -13.848  1.00  1.63           H  
ATOM   1254 2HB  ALA A  81      15.530   5.321 -14.213  1.00  1.63           H  
ATOM   1255 3HB  ALA A  81      15.543   6.019 -12.582  1.00  1.63           H  
ATOM   1256  N   GLU A  82      17.756   5.416 -10.737  1.00  1.69           N  
ATOM   1257  CA  GLU A  82      18.593   5.995  -9.697  1.00  1.69           C  
ATOM   1258  C   GLU A  82      19.932   5.268  -9.652  1.00  1.69           C  
ATOM   1259  O   GLU A  82      20.982   5.903  -9.584  1.00  1.69           O  
ATOM   1260  CB  GLU A  82      17.913   5.933  -8.323  1.00  1.69           C  
ATOM   1261  CG  GLU A  82      16.705   6.860  -8.152  1.00  1.69           C  
ATOM   1262  CD  GLU A  82      16.053   6.759  -6.770  1.00  1.69           C  
ATOM   1263  OE1 GLU A  82      16.449   5.915  -5.996  1.00  1.69           O  
ATOM   1264  OE2 GLU A  82      15.165   7.536  -6.498  1.00  1.69           O  
ATOM   1265  H   GLU A  82      16.852   4.995 -10.514  1.00  1.69           H  
ATOM   1266  HA  GLU A  82      18.781   7.037  -9.934  1.00  1.69           H  
ATOM   1267 1HB  GLU A  82      17.577   4.920  -8.131  1.00  1.69           H  
ATOM   1268 2HB  GLU A  82      18.640   6.184  -7.551  1.00  1.69           H  
ATOM   1269 1HG  GLU A  82      17.022   7.888  -8.322  1.00  1.69           H  
ATOM   1270 2HG  GLU A  82      15.968   6.607  -8.914  1.00  1.69           H  
ATOM   1271  N   ARG A  83      19.909   3.939  -9.787  1.00  1.78           N  
ATOM   1272  CA  ARG A  83      21.153   3.176  -9.761  1.00  1.78           C  
ATOM   1273  C   ARG A  83      22.034   3.548 -10.953  1.00  1.78           C  
ATOM   1274  O   ARG A  83      23.247   3.727 -10.820  1.00  1.78           O  
ATOM   1275  CB  ARG A  83      20.874   1.678  -9.777  1.00  1.78           C  
ATOM   1276  CG  ARG A  83      22.110   0.791  -9.737  1.00  1.78           C  
ATOM   1277  CD  ARG A  83      22.843   0.950  -8.446  1.00  1.78           C  
ATOM   1278  NE  ARG A  83      24.040   0.124  -8.382  1.00  1.78           N  
ATOM   1279  CZ  ARG A  83      24.104  -1.131  -7.918  1.00  1.78           C  
ATOM   1280  NH1 ARG A  83      23.031  -1.753  -7.459  1.00  1.78           N  
ATOM   1281  NH2 ARG A  83      25.277  -1.718  -7.931  1.00  1.78           N  
ATOM   1282  H   ARG A  83      19.008   3.459  -9.847  1.00  1.78           H  
ATOM   1283  HA  ARG A  83      21.687   3.420  -8.841  1.00  1.78           H  
ATOM   1284 1HB  ARG A  83      20.239   1.419  -8.931  1.00  1.78           H  
ATOM   1285 2HB  ARG A  83      20.324   1.424 -10.680  1.00  1.78           H  
ATOM   1286 1HG  ARG A  83      21.818  -0.253  -9.848  1.00  1.78           H  
ATOM   1287 2HG  ARG A  83      22.784   1.073 -10.551  1.00  1.78           H  
ATOM   1288 1HD  ARG A  83      23.147   1.994  -8.331  1.00  1.78           H  
ATOM   1289 2HD  ARG A  83      22.191   0.670  -7.621  1.00  1.78           H  
ATOM   1290  HE  ARG A  83      24.931   0.521  -8.715  1.00  1.78           H  
ATOM   1291 1HH1 ARG A  83      22.136  -1.282  -7.454  1.00  1.78           H  
ATOM   1292 2HH1 ARG A  83      23.104  -2.697  -7.108  1.00  1.78           H  
ATOM   1293 1HH2 ARG A  83      26.076  -1.175  -8.297  1.00  1.78           H  
ATOM   1294 2HH2 ARG A  83      25.392  -2.658  -7.589  1.00  1.78           H  
ATOM   1295  N   ILE A  84      21.416   3.724 -12.119  1.00  1.93           N  
ATOM   1296  CA  ILE A  84      22.169   4.079 -13.310  1.00  1.93           C  
ATOM   1297  C   ILE A  84      22.833   5.440 -13.098  1.00  1.93           C  
ATOM   1298  O   ILE A  84      23.993   5.630 -13.459  1.00  1.93           O  
ATOM   1299  CB  ILE A  84      21.277   4.153 -14.560  1.00  1.93           C  
ATOM   1300  CG1 ILE A  84      20.730   2.803 -14.978  1.00  1.93           C  
ATOM   1301  CG2 ILE A  84      22.090   4.680 -15.695  1.00  1.93           C  
ATOM   1302  CD1 ILE A  84      19.622   2.940 -16.025  1.00  1.93           C  
ATOM   1303  H   ILE A  84      20.411   3.570 -12.179  1.00  1.93           H  
ATOM   1304  HA  ILE A  84      22.945   3.335 -13.473  1.00  1.93           H  
ATOM   1305  HB  ILE A  84      20.436   4.800 -14.362  1.00  1.93           H  
ATOM   1306 1HG1 ILE A  84      21.530   2.213 -15.408  1.00  1.93           H  
ATOM   1307 2HG1 ILE A  84      20.341   2.281 -14.111  1.00  1.93           H  
ATOM   1308 1HG2 ILE A  84      21.465   4.728 -16.570  1.00  1.93           H  
ATOM   1309 2HG2 ILE A  84      22.472   5.670 -15.458  1.00  1.93           H  
ATOM   1310 3HG2 ILE A  84      22.926   4.010 -15.895  1.00  1.93           H  
ATOM   1311 1HD1 ILE A  84      19.272   1.977 -16.301  1.00  1.93           H  
ATOM   1312 2HD1 ILE A  84      18.802   3.512 -15.625  1.00  1.93           H  
ATOM   1313 3HD1 ILE A  84      20.016   3.447 -16.903  1.00  1.93           H  
ATOM   1314  N   TYR A  85      22.085   6.401 -12.537  1.00  2.19           N  
ATOM   1315  CA  TYR A  85      22.636   7.724 -12.264  1.00  2.19           C  
ATOM   1316  C   TYR A  85      23.783   7.687 -11.237  1.00  2.19           C  
ATOM   1317  O   TYR A  85      24.767   8.418 -11.379  1.00  2.19           O  
ATOM   1318  CB  TYR A  85      21.559   8.669 -11.710  1.00  2.19           C  
ATOM   1319  CG  TYR A  85      20.526   9.250 -12.679  1.00  2.19           C  
ATOM   1320  CD1 TYR A  85      19.175   9.072 -12.433  1.00  2.19           C  
ATOM   1321  CD2 TYR A  85      20.920   9.996 -13.763  1.00  2.19           C  
ATOM   1322  CE1 TYR A  85      18.235   9.630 -13.255  1.00  2.19           C  
ATOM   1323  CE2 TYR A  85      19.973  10.574 -14.579  1.00  2.19           C  
ATOM   1324  CZ  TYR A  85      18.639  10.390 -14.330  1.00  2.19           C  
ATOM   1325  OH  TYR A  85      17.697  10.963 -15.148  1.00  2.19           O  
ATOM   1326  H   TYR A  85      21.117   6.201 -12.289  1.00  2.19           H  
ATOM   1327  HA  TYR A  85      23.032   8.129 -13.193  1.00  2.19           H  
ATOM   1328 1HB  TYR A  85      21.008   8.137 -10.936  1.00  2.19           H  
ATOM   1329 2HB  TYR A  85      22.054   9.504 -11.216  1.00  2.19           H  
ATOM   1330  HD1 TYR A  85      18.858   8.492 -11.580  1.00  2.19           H  
ATOM   1331  HD2 TYR A  85      21.973  10.138 -13.966  1.00  2.19           H  
ATOM   1332  HE1 TYR A  85      17.175   9.483 -13.049  1.00  2.19           H  
ATOM   1333  HE2 TYR A  85      20.282  11.174 -15.428  1.00  2.19           H  
ATOM   1334  HH  TYR A  85      16.819  10.733 -14.833  1.00  2.19           H  
ATOM   1335  N   GLU A  86      23.646   6.858 -10.188  1.00  2.61           N  
ATOM   1336  CA  GLU A  86      24.670   6.741  -9.142  1.00  2.61           C  
ATOM   1337  C   GLU A  86      25.985   6.115  -9.613  1.00  2.61           C  
ATOM   1338  O   GLU A  86      27.063   6.522  -9.170  1.00  2.61           O  
ATOM   1339  CB  GLU A  86      24.145   5.939  -7.941  1.00  2.61           C  
ATOM   1340  CG  GLU A  86      23.083   6.655  -7.091  1.00  2.61           C  
ATOM   1341  CD  GLU A  86      22.554   5.799  -5.958  1.00  2.61           C  
ATOM   1342  OE1 GLU A  86      22.918   4.648  -5.881  1.00  2.61           O  
ATOM   1343  OE2 GLU A  86      21.793   6.304  -5.164  1.00  2.61           O  
ATOM   1344  H   GLU A  86      22.794   6.305 -10.108  1.00  2.61           H  
ATOM   1345  HA  GLU A  86      24.897   7.747  -8.795  1.00  2.61           H  
ATOM   1346 1HB  GLU A  86      23.704   5.007  -8.303  1.00  2.61           H  
ATOM   1347 2HB  GLU A  86      24.976   5.673  -7.290  1.00  2.61           H  
ATOM   1348 1HG  GLU A  86      23.527   7.555  -6.670  1.00  2.61           H  
ATOM   1349 2HG  GLU A  86      22.261   6.961  -7.728  1.00  2.61           H  
ATOM   1350  N   GLU A  87      25.907   5.117 -10.487  1.00  3.24           N  
ATOM   1351  CA  GLU A  87      27.116   4.448 -10.949  1.00  3.24           C  
ATOM   1352  C   GLU A  87      27.996   5.405 -11.776  1.00  3.24           C  
ATOM   1353  O   GLU A  87      27.475   6.179 -12.575  1.00  3.24           O  
ATOM   1354  CB  GLU A  87      26.761   3.199 -11.752  1.00  3.24           C  
ATOM   1355  CG  GLU A  87      26.185   2.038 -10.907  1.00  3.24           C  
ATOM   1356  CD  GLU A  87      27.232   1.295 -10.089  1.00  3.24           C  
ATOM   1357  OE1 GLU A  87      28.395   1.440 -10.378  1.00  3.24           O  
ATOM   1358  OE2 GLU A  87      26.858   0.568  -9.185  1.00  3.24           O  
ATOM   1359  H   GLU A  87      24.989   4.800 -10.807  1.00  3.24           H  
ATOM   1360  HA  GLU A  87      27.626   4.105 -10.064  1.00  3.24           H  
ATOM   1361 1HB  GLU A  87      26.014   3.458 -12.510  1.00  3.24           H  
ATOM   1362 2HB  GLU A  87      27.647   2.844 -12.273  1.00  3.24           H  
ATOM   1363 1HG  GLU A  87      25.441   2.448 -10.224  1.00  3.24           H  
ATOM   1364 2HG  GLU A  87      25.683   1.341 -11.552  1.00  3.24           H  
ATOM   1365  N   PRO A  88      29.336   5.364 -11.627  1.00  4.12           N  
ATOM   1366  CA  PRO A  88      30.296   6.164 -12.371  1.00  4.12           C  
ATOM   1367  C   PRO A  88      30.165   6.025 -13.877  1.00  4.12           C  
ATOM   1368  O   PRO A  88      29.937   4.930 -14.400  1.00  4.12           O  
ATOM   1369  CB  PRO A  88      31.641   5.592 -11.905  1.00  4.12           C  
ATOM   1370  CG  PRO A  88      31.371   5.052 -10.531  1.00  4.12           C  
ATOM   1371  CD  PRO A  88      29.962   4.506 -10.588  1.00  4.12           C  
ATOM   1372  HA  PRO A  88      30.188   7.218 -12.070  1.00  4.12           H  
ATOM   1373 1HB  PRO A  88      31.979   4.817 -12.610  1.00  4.12           H  
ATOM   1374 2HB  PRO A  88      32.404   6.383 -11.912  1.00  4.12           H  
ATOM   1375 1HG  PRO A  88      32.111   4.278 -10.274  1.00  4.12           H  
ATOM   1376 2HG  PRO A  88      31.477   5.853  -9.784  1.00  4.12           H  
ATOM   1377 1HD  PRO A  88      29.935   3.441 -10.874  1.00  4.12           H  
ATOM   1378 2HD  PRO A  88      29.541   4.695  -9.591  1.00  4.12           H  
ATOM   1379  N   VAL A  89      30.358   7.143 -14.564  1.00  5.25           N  
ATOM   1380  CA  VAL A  89      30.311   7.212 -16.016  1.00  5.25           C  
ATOM   1381  C   VAL A  89      31.641   7.733 -16.542  1.00  5.25           C  
ATOM   1382  O   VAL A  89      32.149   8.748 -16.063  1.00  5.25           O  
ATOM   1383  CB  VAL A  89      29.151   8.126 -16.468  1.00  5.25           C  
ATOM   1384  CG1 VAL A  89      29.123   8.257 -17.993  1.00  5.25           C  
ATOM   1385  CG2 VAL A  89      27.830   7.541 -15.961  1.00  5.25           C  
ATOM   1386  H   VAL A  89      30.539   7.995 -14.054  1.00  5.25           H  
ATOM   1387  HA  VAL A  89      30.144   6.211 -16.414  1.00  5.25           H  
ATOM   1388  HB  VAL A  89      29.295   9.123 -16.057  1.00  5.25           H  
ATOM   1389 1HG1 VAL A  89      28.301   8.912 -18.291  1.00  5.25           H  
ATOM   1390 2HG1 VAL A  89      30.060   8.686 -18.349  1.00  5.25           H  
ATOM   1391 3HG1 VAL A  89      28.983   7.279 -18.447  1.00  5.25           H  
ATOM   1392 1HG2 VAL A  89      27.008   8.174 -16.268  1.00  5.25           H  
ATOM   1393 2HG2 VAL A  89      27.690   6.544 -16.379  1.00  5.25           H  
ATOM   1394 3HG2 VAL A  89      27.840   7.472 -14.871  1.00  5.25           H  
ATOM   1395  N   GLU A  90      32.214   7.029 -17.509  1.00  6.48           N  
ATOM   1396  CA  GLU A  90      33.488   7.436 -18.088  1.00  6.48           C  
ATOM   1397  C   GLU A  90      33.278   8.594 -19.040  1.00  6.48           C  
ATOM   1398  O   GLU A  90      32.273   8.639 -19.742  1.00  6.48           O  
ATOM   1399  CB  GLU A  90      34.129   6.271 -18.839  1.00  6.48           C  
ATOM   1400  CG  GLU A  90      34.531   5.099 -17.953  1.00  6.48           C  
ATOM   1401  CD  GLU A  90      35.180   3.971 -18.718  1.00  6.48           C  
ATOM   1402  OE1 GLU A  90      34.775   3.724 -19.830  1.00  6.48           O  
ATOM   1403  OE2 GLU A  90      36.079   3.359 -18.191  1.00  6.48           O  
ATOM   1404  H   GLU A  90      31.752   6.199 -17.852  1.00  6.48           H  
ATOM   1405  HA  GLU A  90      34.153   7.761 -17.287  1.00  6.48           H  
ATOM   1406 1HB  GLU A  90      33.435   5.901 -19.594  1.00  6.48           H  
ATOM   1407 2HB  GLU A  90      35.021   6.622 -19.362  1.00  6.48           H  
ATOM   1408 1HG  GLU A  90      35.227   5.456 -17.194  1.00  6.48           H  
ATOM   1409 2HG  GLU A  90      33.643   4.725 -17.443  1.00  6.48           H  
ATOM   1410  N   GLU A  91      34.266   9.474 -19.160  1.00  7.64           N  
ATOM   1411  CA  GLU A  91      34.153  10.607 -20.080  1.00  7.64           C  
ATOM   1412  C   GLU A  91      33.945  10.144 -21.521  1.00  7.64           C  
ATOM   1413  O   GLU A  91      33.198  10.755 -22.285  1.00  7.64           O  
ATOM   1414  CB  GLU A  91      35.401  11.484 -19.983  1.00  7.64           C  
ATOM   1415  CG  GLU A  91      35.532  12.250 -18.665  1.00  7.64           C  
ATOM   1416  CD  GLU A  91      36.805  13.063 -18.566  1.00  7.64           C  
ATOM   1417  OE1 GLU A  91      37.644  12.933 -19.427  1.00  7.64           O  
ATOM   1418  OE2 GLU A  91      36.934  13.815 -17.627  1.00  7.64           O  
ATOM   1419  H   GLU A  91      35.084   9.384 -18.575  1.00  7.64           H  
ATOM   1420  HA  GLU A  91      33.284  11.200 -19.786  1.00  7.64           H  
ATOM   1421 1HB  GLU A  91      36.290  10.863 -20.102  1.00  7.64           H  
ATOM   1422 2HB  GLU A  91      35.400  12.209 -20.797  1.00  7.64           H  
ATOM   1423 1HG  GLU A  91      34.679  12.920 -18.563  1.00  7.64           H  
ATOM   1424 2HG  GLU A  91      35.497  11.537 -17.842  1.00  7.64           H  
ATOM   1425  N   ASP A  92      34.571   9.029 -21.880  1.00  8.53           N  
ATOM   1426  CA  ASP A  92      34.465   8.474 -23.224  1.00  8.53           C  
ATOM   1427  C   ASP A  92      33.028   8.065 -23.572  1.00  8.53           C  
ATOM   1428  O   ASP A  92      32.670   7.967 -24.747  1.00  8.53           O  
ATOM   1429  CB  ASP A  92      35.389   7.266 -23.376  1.00  8.53           C  
ATOM   1430  CG  ASP A  92      36.878   7.639 -23.417  1.00  8.53           C  
ATOM   1431  OD1 ASP A  92      37.187   8.800 -23.558  1.00  8.53           O  
ATOM   1432  OD2 ASP A  92      37.688   6.752 -23.302  1.00  8.53           O  
ATOM   1433  H   ASP A  92      35.149   8.563 -21.198  1.00  8.53           H  
ATOM   1434  HA  ASP A  92      34.779   9.240 -23.934  1.00  8.53           H  
ATOM   1435 1HB  ASP A  92      35.223   6.576 -22.543  1.00  8.53           H  
ATOM   1436 2HB  ASP A  92      35.138   6.734 -24.293  1.00  8.53           H  
ATOM   1437  N   GLY A  93      32.215   7.785 -22.547  1.00  9.04           N  
ATOM   1438  CA  GLY A  93      30.838   7.353 -22.724  1.00  9.04           C  
ATOM   1439  C   GLY A  93      29.856   8.522 -22.722  1.00  9.04           C  
ATOM   1440  O   GLY A  93      28.645   8.300 -22.800  1.00  9.04           O  
ATOM   1441  H   GLY A  93      32.530   7.922 -21.590  1.00  9.04           H  
ATOM   1442 1HA  GLY A  93      30.748   6.801 -23.658  1.00  9.04           H  
ATOM   1443 2HA  GLY A  93      30.580   6.666 -21.920  1.00  9.04           H  
ATOM   1444  N   GLN A  94      30.396   9.749 -22.667  1.00  9.24           N  
ATOM   1445  CA  GLN A  94      29.666  11.012 -22.601  1.00  9.24           C  
ATOM   1446  C   GLN A  94      29.122  11.244 -21.180  1.00  9.24           C  
ATOM   1447  O   GLN A  94      28.894  10.284 -20.450  1.00  9.24           O  
ATOM   1448  CB  GLN A  94      28.543  11.092 -23.657  1.00  9.24           C  
ATOM   1449  CG  GLN A  94      29.058  11.009 -25.083  1.00  9.24           C  
ATOM   1450  CD  GLN A  94      29.967  12.161 -25.415  1.00  9.24           C  
ATOM   1451  OE1 GLN A  94      29.597  13.332 -25.265  1.00  9.24           O  
ATOM   1452  NE2 GLN A  94      31.171  11.842 -25.871  1.00  9.24           N  
ATOM   1453  H   GLN A  94      31.412   9.832 -22.630  1.00  9.24           H  
ATOM   1454  HA  GLN A  94      30.386  11.776 -22.852  1.00  9.24           H  
ATOM   1455 1HB  GLN A  94      27.789  10.337 -23.503  1.00  9.24           H  
ATOM   1456 2HB  GLN A  94      28.030  12.040 -23.572  1.00  9.24           H  
ATOM   1457 1HG  GLN A  94      29.618  10.084 -25.213  1.00  9.24           H  
ATOM   1458 2HG  GLN A  94      28.210  11.033 -25.766  1.00  9.24           H  
ATOM   1459 1HE2 GLN A  94      31.827  12.558 -26.105  1.00  9.24           H  
ATOM   1460 2HE2 GLN A  94      31.427  10.877 -25.977  1.00  9.24           H  
ATOM   1461  N   PRO A  95      28.952  12.506 -20.735  1.00  9.28           N  
ATOM   1462  CA  PRO A  95      28.445  12.867 -19.421  1.00  9.28           C  
ATOM   1463  C   PRO A  95      27.068  12.292 -19.125  1.00  9.28           C  
ATOM   1464  O   PRO A  95      26.230  12.142 -20.014  1.00  9.28           O  
ATOM   1465  CB  PRO A  95      28.353  14.398 -19.503  1.00  9.28           C  
ATOM   1466  CG  PRO A  95      29.372  14.797 -20.538  1.00  9.28           C  
ATOM   1467  CD  PRO A  95      29.351  13.688 -21.562  1.00  9.28           C  
ATOM   1468  HA  PRO A  95      29.167  12.552 -18.656  1.00  9.28           H  
ATOM   1469 1HB  PRO A  95      27.324  14.693 -19.769  1.00  9.28           H  
ATOM   1470 2HB  PRO A  95      28.557  14.835 -18.514  1.00  9.28           H  
ATOM   1471 1HG  PRO A  95      29.105  15.773 -20.973  1.00  9.28           H  
ATOM   1472 2HG  PRO A  95      30.358  14.921 -20.068  1.00  9.28           H  
ATOM   1473 1HD  PRO A  95      28.616  13.897 -22.351  1.00  9.28           H  
ATOM   1474 2HD  PRO A  95      30.372  13.623 -21.942  1.00  9.28           H  
ATOM   1475  N   ALA A  96      26.843  11.998 -17.849  1.00  9.26           N  
ATOM   1476  CA  ALA A  96      25.566  11.495 -17.357  1.00  9.26           C  
ATOM   1477  C   ALA A  96      24.491  12.544 -17.567  1.00  9.26           C  
ATOM   1478  O   ALA A  96      24.787  13.736 -17.610  1.00  9.26           O  
ATOM   1479  CB  ALA A  96      25.647  11.140 -15.881  1.00  9.26           C  
ATOM   1480  H   ALA A  96      27.592  12.133 -17.186  1.00  9.26           H  
ATOM   1481  HA  ALA A  96      25.302  10.608 -17.932  1.00  9.26           H  
ATOM   1482 1HB  ALA A  96      24.685  10.757 -15.541  1.00  9.26           H  
ATOM   1483 2HB  ALA A  96      26.409  10.383 -15.730  1.00  9.26           H  
ATOM   1484 3HB  ALA A  96      25.905  12.030 -15.308  1.00  9.26           H  
ATOM   1485  N   LEU A  97      23.236  12.109 -17.645  1.00  9.28           N  
ATOM   1486  CA  LEU A  97      22.131  13.044 -17.829  1.00  9.28           C  
ATOM   1487  C   LEU A  97      21.682  13.664 -16.499  1.00  9.28           C  
ATOM   1488  O   LEU A  97      20.779  14.510 -16.454  1.00  9.28           O  
ATOM   1489  CB  LEU A  97      20.929  12.328 -18.448  1.00  9.28           C  
ATOM   1490  CG  LEU A  97      21.133  11.703 -19.848  1.00  9.28           C  
ATOM   1491  CD1 LEU A  97      19.865  10.943 -20.248  1.00  9.28           C  
ATOM   1492  CD2 LEU A  97      21.461  12.780 -20.850  1.00  9.28           C  
ATOM   1493  H   LEU A  97      23.047  11.118 -17.606  1.00  9.28           H  
ATOM   1494  HA  LEU A  97      22.459  13.827 -18.494  1.00  9.28           H  
ATOM   1495 1HB  LEU A  97      20.611  11.554 -17.778  1.00  9.28           H  
ATOM   1496 2HB  LEU A  97      20.115  13.046 -18.530  1.00  9.28           H  
ATOM   1497  HG  LEU A  97      21.954  10.987 -19.809  1.00  9.28           H  
ATOM   1498 1HD1 LEU A  97      20.001  10.478 -21.231  1.00  9.28           H  
ATOM   1499 2HD1 LEU A  97      19.657  10.178 -19.520  1.00  9.28           H  
ATOM   1500 3HD1 LEU A  97      19.023  11.630 -20.294  1.00  9.28           H  
ATOM   1501 1HD2 LEU A  97      21.607  12.326 -21.832  1.00  9.28           H  
ATOM   1502 2HD2 LEU A  97      20.642  13.498 -20.899  1.00  9.28           H  
ATOM   1503 3HD2 LEU A  97      22.375  13.289 -20.545  1.00  9.28           H  
ATOM   1504  N   PHE A  98      22.301  13.218 -15.408  1.00  9.38           N  
ATOM   1505  CA  PHE A  98      21.921  13.669 -14.083  1.00  9.38           C  
ATOM   1506  C   PHE A  98      22.091  15.175 -13.971  1.00  9.38           C  
ATOM   1507  O   PHE A  98      23.174  15.712 -14.216  1.00  9.38           O  
ATOM   1508  CB  PHE A  98      22.799  12.995 -13.033  1.00  9.38           C  
ATOM   1509  CG  PHE A  98      22.375  13.237 -11.635  1.00  9.38           C  
ATOM   1510  CD1 PHE A  98      21.274  12.568 -11.118  1.00  9.38           C  
ATOM   1511  CD2 PHE A  98      23.059  14.112 -10.824  1.00  9.38           C  
ATOM   1512  CE1 PHE A  98      20.870  12.766  -9.826  1.00  9.38           C  
ATOM   1513  CE2 PHE A  98      22.656  14.316  -9.524  1.00  9.38           C  
ATOM   1514  CZ  PHE A  98      21.561  13.643  -9.024  1.00  9.38           C  
ATOM   1515  H   PHE A  98      23.047  12.550 -15.509  1.00  9.38           H  
ATOM   1516  HA  PHE A  98      20.874  13.417 -13.907  1.00  9.38           H  
ATOM   1517 1HB  PHE A  98      22.848  11.942 -13.195  1.00  9.38           H  
ATOM   1518 2HB  PHE A  98      23.815  13.375 -13.138  1.00  9.38           H  
ATOM   1519  HD1 PHE A  98      20.727  11.884 -11.747  1.00  9.38           H  
ATOM   1520  HD2 PHE A  98      23.921  14.647 -11.218  1.00  9.38           H  
ATOM   1521  HE1 PHE A  98      20.003  12.234  -9.438  1.00  9.38           H  
ATOM   1522  HE2 PHE A  98      23.198  15.020  -8.892  1.00  9.38           H  
ATOM   1523  HZ  PHE A  98      21.244  13.813  -7.998  1.00  9.38           H  
ATOM   1524  N   ASP A  99      21.015  15.841 -13.586  1.00  9.54           N  
ATOM   1525  CA  ASP A  99      20.944  17.291 -13.432  1.00  9.54           C  
ATOM   1526  C   ASP A  99      21.452  18.119 -14.616  1.00  9.54           C  
ATOM   1527  O   ASP A  99      21.999  19.204 -14.409  1.00  9.54           O  
ATOM   1528  CB  ASP A  99      21.682  17.768 -12.169  1.00  9.54           C  
ATOM   1529  CG  ASP A  99      21.017  17.353 -10.851  1.00  9.54           C  
ATOM   1530  OD1 ASP A  99      19.816  17.203 -10.832  1.00  9.54           O  
ATOM   1531  OD2 ASP A  99      21.713  17.245  -9.867  1.00  9.54           O  
ATOM   1532  H   ASP A  99      20.176  15.306 -13.408  1.00  9.54           H  
ATOM   1533  HA  ASP A  99      19.894  17.547 -13.298  1.00  9.54           H  
ATOM   1534 1HB  ASP A  99      22.700  17.372 -12.178  1.00  9.54           H  
ATOM   1535 2HB  ASP A  99      21.762  18.855 -12.193  1.00  9.54           H  
ATOM   1536  N   LEU A 100      21.200  17.697 -15.855  1.00  9.75           N  
ATOM   1537  CA  LEU A 100      21.609  18.596 -16.926  1.00  9.75           C  
ATOM   1538  C   LEU A 100      20.606  19.750 -16.993  1.00  9.75           C  
ATOM   1539  O   LEU A 100      19.425  19.545 -16.711  1.00  9.75           O  
ATOM   1540  CB  LEU A 100      21.708  17.883 -18.276  1.00  9.75           C  
ATOM   1541  CG  LEU A 100      22.774  16.823 -18.365  1.00  9.75           C  
ATOM   1542  CD1 LEU A 100      22.737  16.212 -19.748  1.00  9.75           C  
ATOM   1543  CD2 LEU A 100      24.120  17.419 -18.053  1.00  9.75           C  
ATOM   1544  H   LEU A 100      20.805  16.771 -16.033  1.00  9.75           H  
ATOM   1545  HA  LEU A 100      22.596  18.967 -16.675  1.00  9.75           H  
ATOM   1546 1HB  LEU A 100      20.755  17.392 -18.467  1.00  9.75           H  
ATOM   1547 2HB  LEU A 100      21.877  18.608 -19.066  1.00  9.75           H  
ATOM   1548  HG  LEU A 100      22.572  16.052 -17.641  1.00  9.75           H  
ATOM   1549 1HD1 LEU A 100      23.501  15.433 -19.820  1.00  9.75           H  
ATOM   1550 2HD1 LEU A 100      21.753  15.780 -19.925  1.00  9.75           H  
ATOM   1551 3HD1 LEU A 100      22.937  16.982 -20.489  1.00  9.75           H  
ATOM   1552 1HD2 LEU A 100      24.880  16.632 -18.109  1.00  9.75           H  
ATOM   1553 2HD2 LEU A 100      24.350  18.204 -18.770  1.00  9.75           H  
ATOM   1554 3HD2 LEU A 100      24.103  17.837 -17.043  1.00  9.75           H  
ATOM   1555  N   PRO A 101      21.041  20.976 -17.327  1.00  9.98           N  
ATOM   1556  CA  PRO A 101      20.203  22.151 -17.462  1.00  9.98           C  
ATOM   1557  C   PRO A 101      19.308  22.114 -18.687  1.00  9.98           C  
ATOM   1558  O   PRO A 101      19.657  21.526 -19.712  1.00  9.98           O  
ATOM   1559  CB  PRO A 101      21.233  23.282 -17.567  1.00  9.98           C  
ATOM   1560  CG  PRO A 101      22.470  22.628 -18.147  1.00  9.98           C  
ATOM   1561  CD  PRO A 101      22.480  21.226 -17.569  1.00  9.98           C  
ATOM   1562  HA  PRO A 101      19.597  22.261 -16.551  1.00  9.98           H  
ATOM   1563 1HB  PRO A 101      20.835  24.085 -18.208  1.00  9.98           H  
ATOM   1564 2HB  PRO A 101      21.405  23.722 -16.574  1.00  9.98           H  
ATOM   1565 1HG  PRO A 101      22.416  22.630 -19.246  1.00  9.98           H  
ATOM   1566 2HG  PRO A 101      23.367  23.206 -17.874  1.00  9.98           H  
ATOM   1567 1HD  PRO A 101      22.896  20.542 -18.313  1.00  9.98           H  
ATOM   1568 2HD  PRO A 101      23.040  21.209 -16.618  1.00  9.98           H  
ATOM   1569  N   LEU A 102      18.187  22.812 -18.586  1.00 10.20           N  
ATOM   1570  CA  LEU A 102      17.278  23.019 -19.700  1.00 10.20           C  
ATOM   1571  C   LEU A 102      17.040  24.514 -19.908  1.00 10.20           C  
ATOM   1572  O   LEU A 102      17.156  25.279 -18.953  1.00 10.20           O  
ATOM   1573  CB  LEU A 102      15.921  22.369 -19.439  1.00 10.20           C  
ATOM   1574  CG  LEU A 102      15.858  20.885 -19.263  1.00 10.20           C  
ATOM   1575  CD1 LEU A 102      14.440  20.533 -18.851  1.00 10.20           C  
ATOM   1576  CD2 LEU A 102      16.226  20.205 -20.561  1.00 10.20           C  
ATOM   1577  H   LEU A 102      17.962  23.237 -17.698  1.00 10.20           H  
ATOM   1578  HA  LEU A 102      17.720  22.556 -20.571  1.00 10.20           H  
ATOM   1579 1HB  LEU A 102      15.544  22.787 -18.522  1.00 10.20           H  
ATOM   1580 2HB  LEU A 102      15.240  22.645 -20.240  1.00 10.20           H  
ATOM   1581  HG  LEU A 102      16.545  20.567 -18.474  1.00 10.20           H  
ATOM   1582 1HD1 LEU A 102      14.354  19.456 -18.713  1.00 10.20           H  
ATOM   1583 2HD1 LEU A 102      14.194  21.040 -17.918  1.00 10.20           H  
ATOM   1584 3HD1 LEU A 102      13.750  20.859 -19.631  1.00 10.20           H  
ATOM   1585 1HD2 LEU A 102      16.167  19.125 -20.436  1.00 10.20           H  
ATOM   1586 2HD2 LEU A 102      15.537  20.517 -21.335  1.00 10.20           H  
ATOM   1587 3HD2 LEU A 102      17.245  20.485 -20.840  1.00 10.20           H  
ATOM   1588  N   PRO A 103      16.766  24.972 -21.136  1.00 10.39           N  
ATOM   1589  CA  PRO A 103      16.276  26.298 -21.458  1.00 10.39           C  
ATOM   1590  C   PRO A 103      14.943  26.563 -20.781  1.00 10.39           C  
ATOM   1591  O   PRO A 103      14.114  25.651 -20.648  1.00 10.39           O  
ATOM   1592  CB  PRO A 103      16.115  26.248 -22.979  1.00 10.39           C  
ATOM   1593  CG  PRO A 103      17.058  25.180 -23.424  1.00 10.39           C  
ATOM   1594  CD  PRO A 103      17.064  24.153 -22.318  1.00 10.39           C  
ATOM   1595  HA  PRO A 103      17.025  27.047 -21.154  1.00 10.39           H  
ATOM   1596 1HB  PRO A 103      15.068  26.020 -23.240  1.00 10.39           H  
ATOM   1597 2HB  PRO A 103      16.346  27.230 -23.417  1.00 10.39           H  
ATOM   1598 1HG  PRO A 103      16.702  24.779 -24.362  1.00 10.39           H  
ATOM   1599 2HG  PRO A 103      18.053  25.606 -23.617  1.00 10.39           H  
ATOM   1600 1HD  PRO A 103      16.298  23.404 -22.472  1.00 10.39           H  
ATOM   1601 2HD  PRO A 103      18.079  23.730 -22.282  1.00 10.39           H  
ATOM   1602  N   ASP A 104      14.670  27.832 -20.477  1.00 10.55           N  
ATOM   1603  CA  ASP A 104      13.391  28.223 -19.873  1.00 10.55           C  
ATOM   1604  C   ASP A 104      12.219  27.769 -20.742  1.00 10.55           C  
ATOM   1605  O   ASP A 104      11.146  27.429 -20.240  1.00 10.55           O  
ATOM   1606  CB  ASP A 104      13.306  29.743 -19.720  1.00 10.55           C  
ATOM   1607  CG  ASP A 104      14.211  30.333 -18.633  1.00 10.55           C  
ATOM   1608  OD1 ASP A 104      14.716  29.598 -17.821  1.00 10.55           O  
ATOM   1609  OD2 ASP A 104      14.387  31.526 -18.639  1.00 10.55           O  
ATOM   1610  H   ASP A 104      15.377  28.540 -20.624  1.00 10.55           H  
ATOM   1611  HA  ASP A 104      13.310  27.763 -18.893  1.00 10.55           H  
ATOM   1612 1HB  ASP A 104      13.553  30.213 -20.674  1.00 10.55           H  
ATOM   1613 2HB  ASP A 104      12.275  30.016 -19.493  1.00 10.55           H  
ATOM   1614  N   ASP A 105      12.449  27.754 -22.052  1.00 10.70           N  
ATOM   1615  CA  ASP A 105      11.462  27.377 -23.052  1.00 10.70           C  
ATOM   1616  C   ASP A 105      10.982  25.920 -22.902  1.00 10.70           C  
ATOM   1617  O   ASP A 105       9.877  25.588 -23.325  1.00 10.70           O  
ATOM   1618  CB  ASP A 105      12.052  27.610 -24.439  1.00 10.70           C  
ATOM   1619  CG  ASP A 105      12.223  29.103 -24.765  1.00 10.70           C  
ATOM   1620  OD1 ASP A 105      11.682  29.924 -24.052  1.00 10.70           O  
ATOM   1621  OD2 ASP A 105      12.916  29.406 -25.706  1.00 10.70           O  
ATOM   1622  H   ASP A 105      13.366  28.034 -22.365  1.00 10.70           H  
ATOM   1623  HA  ASP A 105      10.596  28.027 -22.932  1.00 10.70           H  
ATOM   1624 1HB  ASP A 105      13.012  27.103 -24.527  1.00 10.70           H  
ATOM   1625 2HB  ASP A 105      11.387  27.184 -25.176  1.00 10.70           H  
ATOM   1626  N   LEU A 106      11.815  25.043 -22.319  1.00 10.84           N  
ATOM   1627  CA  LEU A 106      11.410  23.654 -22.108  1.00 10.84           C  
ATOM   1628  C   LEU A 106      10.912  23.476 -20.670  1.00 10.84           C  
ATOM   1629  O   LEU A 106      10.025  22.669 -20.402  1.00 10.84           O  
ATOM   1630  CB  LEU A 106      12.552  22.662 -22.387  1.00 10.84           C  
ATOM   1631  CG  LEU A 106      13.104  22.588 -23.810  1.00 10.84           C  
ATOM   1632  CD1 LEU A 106      14.198  21.540 -23.855  1.00 10.84           C  
ATOM   1633  CD2 LEU A 106      12.016  22.232 -24.759  1.00 10.84           C  
ATOM   1634  H   LEU A 106      12.714  25.350 -21.962  1.00 10.84           H  
ATOM   1635  HA  LEU A 106      10.588  23.422 -22.784  1.00 10.84           H  
ATOM   1636 1HB  LEU A 106      13.384  22.932 -21.739  1.00 10.84           H  
ATOM   1637 2HB  LEU A 106      12.240  21.694 -22.123  1.00 10.84           H  
ATOM   1638  HG  LEU A 106      13.529  23.555 -24.088  1.00 10.84           H  
ATOM   1639 1HD1 LEU A 106      14.596  21.468 -24.854  1.00 10.84           H  
ATOM   1640 2HD1 LEU A 106      14.979  21.800 -23.176  1.00 10.84           H  
ATOM   1641 3HD1 LEU A 106      13.779  20.577 -23.572  1.00 10.84           H  
ATOM   1642 1HD2 LEU A 106      12.409  22.186 -25.771  1.00 10.84           H  
ATOM   1643 2HD2 LEU A 106      11.600  21.276 -24.499  1.00 10.84           H  
ATOM   1644 3HD2 LEU A 106      11.247  22.984 -24.700  1.00 10.84           H  
ATOM   1645  N   ILE A 107      11.471  24.265 -19.752  1.00 11.01           N  
ATOM   1646  CA  ILE A 107      11.114  24.227 -18.331  1.00 11.01           C  
ATOM   1647  C   ILE A 107       9.679  24.683 -18.061  1.00 11.01           C  
ATOM   1648  O   ILE A 107       8.990  24.123 -17.210  1.00 11.01           O  
ATOM   1649  CB  ILE A 107      12.067  25.092 -17.510  1.00 11.01           C  
ATOM   1650  CG1 ILE A 107      13.449  24.465 -17.528  1.00 11.01           C  
ATOM   1651  CG2 ILE A 107      11.549  25.251 -16.096  1.00 11.01           C  
ATOM   1652  CD1 ILE A 107      14.530  25.360 -16.997  1.00 11.01           C  
ATOM   1653  H   ILE A 107      12.208  24.906 -20.047  1.00 11.01           H  
ATOM   1654  HA  ILE A 107      11.208  23.198 -17.989  1.00 11.01           H  
ATOM   1655  HB  ILE A 107      12.143  26.063 -17.969  1.00 11.01           H  
ATOM   1656 1HG1 ILE A 107      13.429  23.553 -16.934  1.00 11.01           H  
ATOM   1657 2HG1 ILE A 107      13.693  24.205 -18.555  1.00 11.01           H  
ATOM   1658 1HG2 ILE A 107      12.234  25.879 -15.528  1.00 11.01           H  
ATOM   1659 2HG2 ILE A 107      10.565  25.718 -16.121  1.00 11.01           H  
ATOM   1660 3HG2 ILE A 107      11.474  24.272 -15.622  1.00 11.01           H  
ATOM   1661 1HD1 ILE A 107      15.485  24.846 -17.046  1.00 11.01           H  
ATOM   1662 2HD1 ILE A 107      14.586  26.267 -17.596  1.00 11.01           H  
ATOM   1663 3HD1 ILE A 107      14.314  25.623 -15.965  1.00 11.01           H  
ATOM   1664  N   ARG A 108       9.268  25.743 -18.755  1.00 11.19           N  
ATOM   1665  CA  ARG A 108       7.955  26.368 -18.625  1.00 11.19           C  
ATOM   1666  C   ARG A 108       6.802  25.357 -18.582  1.00 11.19           C  
ATOM   1667  O   ARG A 108       6.652  24.518 -19.470  1.00 11.19           O  
ATOM   1668  CB  ARG A 108       7.795  27.301 -19.820  1.00 11.19           C  
ATOM   1669  CG  ARG A 108       6.555  28.136 -19.927  1.00 11.19           C  
ATOM   1670  CD  ARG A 108       6.700  29.063 -21.102  1.00 11.19           C  
ATOM   1671  NE  ARG A 108       5.528  29.874 -21.337  1.00 11.19           N  
ATOM   1672  CZ  ARG A 108       5.429  30.838 -22.267  1.00 11.19           C  
ATOM   1673  NH1 ARG A 108       6.444  31.130 -23.055  1.00 11.19           N  
ATOM   1674  NH2 ARG A 108       4.287  31.482 -22.373  1.00 11.19           N  
ATOM   1675  H   ARG A 108       9.924  26.165 -19.411  1.00 11.19           H  
ATOM   1676  HA  ARG A 108       7.945  26.952 -17.706  1.00 11.19           H  
ATOM   1677 1HB  ARG A 108       8.636  27.994 -19.833  1.00 11.19           H  
ATOM   1678 2HB  ARG A 108       7.866  26.711 -20.737  1.00 11.19           H  
ATOM   1679 1HG  ARG A 108       5.685  27.495 -20.091  1.00 11.19           H  
ATOM   1680 2HG  ARG A 108       6.414  28.724 -19.021  1.00 11.19           H  
ATOM   1681 1HD  ARG A 108       7.543  29.730 -20.924  1.00 11.19           H  
ATOM   1682 2HD  ARG A 108       6.894  28.481 -21.998  1.00 11.19           H  
ATOM   1683  HE  ARG A 108       4.689  29.708 -20.771  1.00 11.19           H  
ATOM   1684 1HH1 ARG A 108       7.317  30.627 -22.964  1.00 11.19           H  
ATOM   1685 2HH1 ARG A 108       6.350  31.857 -23.748  1.00 11.19           H  
ATOM   1686 1HH2 ARG A 108       3.522  31.206 -21.737  1.00 11.19           H  
ATOM   1687 2HH2 ARG A 108       4.164  32.208 -23.055  1.00 11.19           H  
ATOM   1688  N   ASN A 109       5.949  25.492 -17.558  1.00 11.34           N  
ATOM   1689  CA  ASN A 109       4.817  24.586 -17.351  1.00 11.34           C  
ATOM   1690  C   ASN A 109       3.458  25.283 -17.372  1.00 11.34           C  
ATOM   1691  O   ASN A 109       3.125  26.061 -16.476  1.00 11.34           O  
ATOM   1692  CB  ASN A 109       4.979  23.840 -16.037  1.00 11.34           C  
ATOM   1693  CG  ASN A 109       6.189  22.942 -16.013  1.00 11.34           C  
ATOM   1694  OD1 ASN A 109       6.262  21.948 -16.742  1.00 11.34           O  
ATOM   1695  ND2 ASN A 109       7.143  23.280 -15.185  1.00 11.34           N  
ATOM   1696  H   ASN A 109       6.117  26.218 -16.879  1.00 11.34           H  
ATOM   1697  HA  ASN A 109       4.812  23.858 -18.163  1.00 11.34           H  
ATOM   1698 1HB  ASN A 109       5.057  24.557 -15.220  1.00 11.34           H  
ATOM   1699 2HB  ASN A 109       4.091  23.234 -15.859  1.00 11.34           H  
ATOM   1700 1HD2 ASN A 109       7.979  22.732 -15.140  1.00 11.34           H  
ATOM   1701 2HD2 ASN A 109       7.051  24.094 -14.619  1.00 11.34           H  
ATOM   1702  N   GLU A 110       2.696  24.994 -18.417  1.00 11.45           N  
ATOM   1703  CA  GLU A 110       1.373  25.559 -18.678  1.00 11.45           C  
ATOM   1704  C   GLU A 110       0.421  24.440 -19.070  1.00 11.45           C  
ATOM   1705  O   GLU A 110       0.850  23.306 -19.246  1.00 11.45           O  
ATOM   1706  CB  GLU A 110       1.420  26.622 -19.780  1.00 11.45           C  
ATOM   1707  CG  GLU A 110       2.280  27.839 -19.443  1.00 11.45           C  
ATOM   1708  CD  GLU A 110       2.226  28.924 -20.488  1.00 11.45           C  
ATOM   1709  OE1 GLU A 110       1.501  28.785 -21.440  1.00 11.45           O  
ATOM   1710  OE2 GLU A 110       2.924  29.903 -20.325  1.00 11.45           O  
ATOM   1711  H   GLU A 110       3.071  24.341 -19.090  1.00 11.45           H  
ATOM   1712  HA  GLU A 110       1.001  26.022 -17.763  1.00 11.45           H  
ATOM   1713 1HB  GLU A 110       1.812  26.174 -20.697  1.00 11.45           H  
ATOM   1714 2HB  GLU A 110       0.412  26.974 -19.994  1.00 11.45           H  
ATOM   1715 1HG  GLU A 110       1.949  28.248 -18.488  1.00 11.45           H  
ATOM   1716 2HG  GLU A 110       3.311  27.516 -19.326  1.00 11.45           H  
ATOM   1717  N   GLY A 111      -0.862  24.749 -19.251  1.00 11.49           N  
ATOM   1718  CA  GLY A 111      -1.838  23.741 -19.698  1.00 11.49           C  
ATOM   1719  C   GLY A 111      -1.453  23.099 -21.046  1.00 11.49           C  
ATOM   1720  O   GLY A 111      -1.923  22.014 -21.386  1.00 11.49           O  
ATOM   1721  H   GLY A 111      -1.172  25.696 -19.079  1.00 11.49           H  
ATOM   1722 1HA  GLY A 111      -1.923  22.963 -18.938  1.00 11.49           H  
ATOM   1723 2HA  GLY A 111      -2.820  24.204 -19.786  1.00 11.49           H  
ATOM   1724  N   GLU A 112      -0.593  23.786 -21.800  1.00 11.44           N  
ATOM   1725  CA  GLU A 112      -0.070  23.342 -23.082  1.00 11.44           C  
ATOM   1726  C   GLU A 112       1.425  23.017 -22.968  1.00 11.44           C  
ATOM   1727  O   GLU A 112       2.155  23.088 -23.962  1.00 11.44           O  
ATOM   1728  CB  GLU A 112      -0.289  24.408 -24.159  1.00 11.44           C  
ATOM   1729  CG  GLU A 112      -1.751  24.706 -24.473  1.00 11.44           C  
ATOM   1730  CD  GLU A 112      -1.928  25.674 -25.627  1.00 11.44           C  
ATOM   1731  OE1 GLU A 112      -0.942  26.132 -26.153  1.00 11.44           O  
ATOM   1732  OE2 GLU A 112      -3.053  25.949 -25.978  1.00 11.44           O  
ATOM   1733  H   GLU A 112      -0.268  24.671 -21.443  1.00 11.44           H  
ATOM   1734  HA  GLU A 112      -0.594  22.432 -23.378  1.00 11.44           H  
ATOM   1735 1HB  GLU A 112       0.183  25.341 -23.844  1.00 11.44           H  
ATOM   1736 2HB  GLU A 112       0.195  24.093 -25.083  1.00 11.44           H  
ATOM   1737 1HG  GLU A 112      -2.254  23.770 -24.718  1.00 11.44           H  
ATOM   1738 2HG  GLU A 112      -2.226  25.118 -23.584  1.00 11.44           H  
ATOM   1739  N   ASP A 113       1.880  22.648 -21.764  1.00 11.29           N  
ATOM   1740  CA  ASP A 113       3.285  22.312 -21.493  1.00 11.29           C  
ATOM   1741  C   ASP A 113       3.916  21.413 -22.551  1.00 11.29           C  
ATOM   1742  O   ASP A 113       5.013  21.677 -23.042  1.00 11.29           O  
ATOM   1743  CB  ASP A 113       3.397  21.581 -20.138  1.00 11.29           C  
ATOM   1744  CG  ASP A 113       2.509  20.235 -20.000  1.00 11.29           C  
ATOM   1745  OD1 ASP A 113       1.751  19.902 -20.913  1.00 11.29           O  
ATOM   1746  OD2 ASP A 113       2.630  19.583 -18.994  1.00 11.29           O  
ATOM   1747  H   ASP A 113       1.233  22.636 -20.978  1.00 11.29           H  
ATOM   1748  HA  ASP A 113       3.854  23.242 -21.445  1.00 11.29           H  
ATOM   1749 1HB  ASP A 113       4.442  21.316 -19.967  1.00 11.29           H  
ATOM   1750 2HB  ASP A 113       3.110  22.252 -19.340  1.00 11.29           H  
ATOM   1751  N   SER A 114       3.193  20.371 -22.923  1.00 11.10           N  
ATOM   1752  CA  SER A 114       3.626  19.364 -23.865  1.00 11.10           C  
ATOM   1753  C   SER A 114       3.924  19.965 -25.226  1.00 11.10           C  
ATOM   1754  O   SER A 114       4.865  19.557 -25.906  1.00 11.10           O  
ATOM   1755  CB  SER A 114       2.531  18.329 -23.977  1.00 11.10           C  
ATOM   1756  OG  SER A 114       2.345  17.674 -22.742  1.00 11.10           O  
ATOM   1757  H   SER A 114       2.304  20.246 -22.446  1.00 11.10           H  
ATOM   1758  HA  SER A 114       4.532  18.898 -23.480  1.00 11.10           H  
ATOM   1759 1HB  SER A 114       1.604  18.816 -24.279  1.00 11.10           H  
ATOM   1760 2HB  SER A 114       2.790  17.606 -24.747  1.00 11.10           H  
ATOM   1761  HG  SER A 114       2.096  18.390 -22.079  1.00 11.10           H  
ATOM   1762  N   LEU A 115       3.115  20.933 -25.648  1.00 10.91           N  
ATOM   1763  CA  LEU A 115       3.298  21.503 -26.965  1.00 10.91           C  
ATOM   1764  C   LEU A 115       4.365  22.563 -26.889  1.00 10.91           C  
ATOM   1765  O   LEU A 115       5.150  22.732 -27.818  1.00 10.91           O  
ATOM   1766  CB  LEU A 115       1.987  22.079 -27.476  1.00 10.91           C  
ATOM   1767  CG  LEU A 115       0.881  21.049 -27.670  1.00 10.91           C  
ATOM   1768  CD1 LEU A 115      -0.401  21.760 -28.091  1.00 10.91           C  
ATOM   1769  CD2 LEU A 115       1.338  20.022 -28.703  1.00 10.91           C  
ATOM   1770  H   LEU A 115       2.400  21.308 -25.033  1.00 10.91           H  
ATOM   1771  HA  LEU A 115       3.628  20.723 -27.648  1.00 10.91           H  
ATOM   1772 1HB  LEU A 115       1.634  22.824 -26.761  1.00 10.91           H  
ATOM   1773 2HB  LEU A 115       2.169  22.573 -28.431  1.00 10.91           H  
ATOM   1774  HG  LEU A 115       0.685  20.543 -26.724  1.00 10.91           H  
ATOM   1775 1HD1 LEU A 115      -1.198  21.028 -28.220  1.00 10.91           H  
ATOM   1776 2HD1 LEU A 115      -0.690  22.481 -27.320  1.00 10.91           H  
ATOM   1777 3HD1 LEU A 115      -0.235  22.284 -29.032  1.00 10.91           H  
ATOM   1778 1HD2 LEU A 115       0.558  19.274 -28.844  1.00 10.91           H  
ATOM   1779 2HD2 LEU A 115       1.538  20.523 -29.652  1.00 10.91           H  
ATOM   1780 3HD2 LEU A 115       2.248  19.535 -28.354  1.00 10.91           H  
ATOM   1781  N   THR A 116       4.442  23.233 -25.739  1.00 10.75           N  
ATOM   1782  CA  THR A 116       5.448  24.252 -25.530  1.00 10.75           C  
ATOM   1783  C   THR A 116       6.809  23.582 -25.661  1.00 10.75           C  
ATOM   1784  O   THR A 116       7.675  24.054 -26.409  1.00 10.75           O  
ATOM   1785  CB  THR A 116       5.286  24.891 -24.132  1.00 10.75           C  
ATOM   1786  OG1 THR A 116       4.001  25.530 -24.045  1.00 10.75           O  
ATOM   1787  CG2 THR A 116       6.384  25.904 -23.854  1.00 10.75           C  
ATOM   1788  H   THR A 116       3.760  23.051 -25.004  1.00 10.75           H  
ATOM   1789  HA  THR A 116       5.354  25.019 -26.298  1.00 10.75           H  
ATOM   1790  HB  THR A 116       5.340  24.117 -23.381  1.00 10.75           H  
ATOM   1791  HG1 THR A 116       3.298  24.867 -24.201  1.00 10.75           H  
ATOM   1792 1HG2 THR A 116       6.240  26.317 -22.861  1.00 10.75           H  
ATOM   1793 2HG2 THR A 116       7.354  25.407 -23.904  1.00 10.75           H  
ATOM   1794 3HG2 THR A 116       6.346  26.701 -24.592  1.00 10.75           H  
ATOM   1795  N   TRP A 117       6.955  22.433 -24.980  1.00 10.65           N  
ATOM   1796  CA  TRP A 117       8.168  21.632 -25.016  1.00 10.65           C  
ATOM   1797  C   TRP A 117       8.519  21.250 -26.446  1.00 10.65           C  
ATOM   1798  O   TRP A 117       9.638  21.496 -26.900  1.00 10.65           O  
ATOM   1799  CB  TRP A 117       8.003  20.329 -24.223  1.00 10.65           C  
ATOM   1800  CG  TRP A 117       9.265  19.482 -24.199  1.00 10.65           C  
ATOM   1801  CD1 TRP A 117       9.729  18.683 -25.202  1.00 10.65           C  
ATOM   1802  CD2 TRP A 117      10.199  19.313 -23.097  1.00 10.65           C  
ATOM   1803  NE1 TRP A 117      10.894  18.065 -24.817  1.00 10.65           N  
ATOM   1804  CE2 TRP A 117      11.197  18.440 -23.537  1.00 10.65           C  
ATOM   1805  CE3 TRP A 117      10.265  19.822 -21.803  1.00 10.65           C  
ATOM   1806  CZ2 TRP A 117      12.265  18.077 -22.728  1.00 10.65           C  
ATOM   1807  CZ3 TRP A 117      11.333  19.450 -20.986  1.00 10.65           C  
ATOM   1808  CH2 TRP A 117      12.309  18.607 -21.441  1.00 10.65           C  
ATOM   1809  H   TRP A 117       6.188  22.121 -24.386  1.00 10.65           H  
ATOM   1810  HA  TRP A 117       8.980  22.216 -24.591  1.00 10.65           H  
ATOM   1811 1HB  TRP A 117       7.718  20.565 -23.198  1.00 10.65           H  
ATOM   1812 2HB  TRP A 117       7.197  19.738 -24.655  1.00 10.65           H  
ATOM   1813  HD1 TRP A 117       9.251  18.564 -26.172  1.00 10.65           H  
ATOM   1814  HE1 TRP A 117      11.437  17.432 -25.383  1.00 10.65           H  
ATOM   1815  HE3 TRP A 117       9.494  20.501 -21.437  1.00 10.65           H  
ATOM   1816  HZ2 TRP A 117      13.046  17.399 -23.071  1.00 10.65           H  
ATOM   1817  HZ3 TRP A 117      11.372  19.860 -19.976  1.00 10.65           H  
ATOM   1818  HH2 TRP A 117      13.132  18.340 -20.779  1.00 10.65           H  
ATOM   1819  N   ILE A 118       7.560  20.651 -27.164  1.00 10.59           N  
ATOM   1820  CA  ILE A 118       7.813  20.177 -28.517  1.00 10.59           C  
ATOM   1821  C   ILE A 118       8.170  21.284 -29.490  1.00 10.59           C  
ATOM   1822  O   ILE A 118       9.160  21.171 -30.214  1.00 10.59           O  
ATOM   1823  CB  ILE A 118       6.595  19.409 -29.049  1.00 10.59           C  
ATOM   1824  CG1 ILE A 118       6.423  18.103 -28.268  1.00 10.59           C  
ATOM   1825  CG2 ILE A 118       6.760  19.142 -30.532  1.00 10.59           C  
ATOM   1826  CD1 ILE A 118       5.085  17.426 -28.501  1.00 10.59           C  
ATOM   1827  H   ILE A 118       6.640  20.479 -26.749  1.00 10.59           H  
ATOM   1828  HA  ILE A 118       8.654  19.487 -28.475  1.00 10.59           H  
ATOM   1829  HB  ILE A 118       5.697  20.007 -28.886  1.00 10.59           H  
ATOM   1830 1HG1 ILE A 118       7.212  17.414 -28.564  1.00 10.59           H  
ATOM   1831 2HG1 ILE A 118       6.533  18.310 -27.206  1.00 10.59           H  
ATOM   1832 1HG2 ILE A 118       5.888  18.610 -30.902  1.00 10.59           H  
ATOM   1833 2HG2 ILE A 118       6.857  20.089 -31.064  1.00 10.59           H  
ATOM   1834 3HG2 ILE A 118       7.654  18.541 -30.699  1.00 10.59           H  
ATOM   1835 1HD1 ILE A 118       5.036  16.508 -27.917  1.00 10.59           H  
ATOM   1836 2HD1 ILE A 118       4.287  18.098 -28.186  1.00 10.59           H  
ATOM   1837 3HD1 ILE A 118       4.971  17.193 -29.557  1.00 10.59           H  
ATOM   1838  N   ASP A 119       7.402  22.373 -29.511  1.00 10.59           N  
ATOM   1839  CA  ASP A 119       7.729  23.449 -30.434  1.00 10.59           C  
ATOM   1840  C   ASP A 119       9.097  24.030 -30.113  1.00 10.59           C  
ATOM   1841  O   ASP A 119       9.912  24.268 -31.010  1.00 10.59           O  
ATOM   1842  CB  ASP A 119       6.687  24.570 -30.355  1.00 10.59           C  
ATOM   1843  CG  ASP A 119       5.326  24.231 -30.984  1.00 10.59           C  
ATOM   1844  OD1 ASP A 119       5.235  23.265 -31.710  1.00 10.59           O  
ATOM   1845  OD2 ASP A 119       4.393  24.967 -30.750  1.00 10.59           O  
ATOM   1846  H   ASP A 119       6.597  22.453 -28.893  1.00 10.59           H  
ATOM   1847  HA  ASP A 119       7.749  23.047 -31.446  1.00 10.59           H  
ATOM   1848 1HB  ASP A 119       6.517  24.810 -29.300  1.00 10.59           H  
ATOM   1849 2HB  ASP A 119       7.083  25.466 -30.830  1.00 10.59           H  
ATOM   1850  N   SER A 120       9.385  24.190 -28.823  1.00 10.62           N  
ATOM   1851  CA  SER A 120      10.646  24.759 -28.413  1.00 10.62           C  
ATOM   1852  C   SER A 120      11.795  23.852 -28.805  1.00 10.62           C  
ATOM   1853  O   SER A 120      12.806  24.317 -29.338  1.00 10.62           O  
ATOM   1854  CB  SER A 120      10.620  24.956 -26.926  1.00 10.62           C  
ATOM   1855  OG  SER A 120       9.643  25.890 -26.582  1.00 10.62           O  
ATOM   1856  H   SER A 120       8.702  23.961 -28.097  1.00 10.62           H  
ATOM   1857  HA  SER A 120      10.774  25.722 -28.909  1.00 10.62           H  
ATOM   1858 1HB  SER A 120      10.389  24.018 -26.455  1.00 10.62           H  
ATOM   1859 2HB  SER A 120      11.597  25.277 -26.576  1.00 10.62           H  
ATOM   1860  HG  SER A 120       8.793  25.400 -26.653  1.00 10.62           H  
ATOM   1861  N   LEU A 121      11.615  22.549 -28.612  1.00 10.71           N  
ATOM   1862  CA  LEU A 121      12.653  21.602 -28.943  1.00 10.71           C  
ATOM   1863  C   LEU A 121      12.868  21.588 -30.451  1.00 10.71           C  
ATOM   1864  O   LEU A 121      14.008  21.547 -30.913  1.00 10.71           O  
ATOM   1865  CB  LEU A 121      12.314  20.215 -28.415  1.00 10.71           C  
ATOM   1866  CG  LEU A 121      13.400  19.187 -28.613  1.00 10.71           C  
ATOM   1867  CD1 LEU A 121      14.673  19.683 -27.912  1.00 10.71           C  
ATOM   1868  CD2 LEU A 121      12.945  17.873 -28.025  1.00 10.71           C  
ATOM   1869  H   LEU A 121      10.757  22.211 -28.178  1.00 10.71           H  
ATOM   1870  HA  LEU A 121      13.572  21.921 -28.466  1.00 10.71           H  
ATOM   1871 1HB  LEU A 121      12.100  20.287 -27.348  1.00 10.71           H  
ATOM   1872 2HB  LEU A 121      11.409  19.865 -28.920  1.00 10.71           H  
ATOM   1873  HG  LEU A 121      13.608  19.065 -29.678  1.00 10.71           H  
ATOM   1874 1HD1 LEU A 121      15.472  18.955 -28.043  1.00 10.71           H  
ATOM   1875 2HD1 LEU A 121      14.976  20.630 -28.343  1.00 10.71           H  
ATOM   1876 3HD1 LEU A 121      14.473  19.818 -26.849  1.00 10.71           H  
ATOM   1877 1HD2 LEU A 121      13.726  17.123 -28.157  1.00 10.71           H  
ATOM   1878 2HD2 LEU A 121      12.746  18.008 -26.967  1.00 10.71           H  
ATOM   1879 3HD2 LEU A 121      12.035  17.547 -28.531  1.00 10.71           H  
ATOM   1880  N   ASN A 122      11.781  21.644 -31.232  1.00 10.86           N  
ATOM   1881  CA  ASN A 122      11.909  21.645 -32.684  1.00 10.86           C  
ATOM   1882  C   ASN A 122      12.733  22.847 -33.164  1.00 10.86           C  
ATOM   1883  O   ASN A 122      13.503  22.736 -34.121  1.00 10.86           O  
ATOM   1884  CB  ASN A 122      10.549  21.604 -33.354  1.00 10.86           C  
ATOM   1885  CG  ASN A 122       9.899  20.226 -33.285  1.00 10.86           C  
ATOM   1886  OD1 ASN A 122      10.564  19.213 -33.032  1.00 10.86           O  
ATOM   1887  ND2 ASN A 122       8.616  20.171 -33.539  1.00 10.86           N  
ATOM   1888  H   ASN A 122      10.850  21.664 -30.815  1.00 10.86           H  
ATOM   1889  HA  ASN A 122      12.444  20.745 -32.974  1.00 10.86           H  
ATOM   1890 1HB  ASN A 122       9.889  22.325 -32.865  1.00 10.86           H  
ATOM   1891 2HB  ASN A 122      10.647  21.905 -34.395  1.00 10.86           H  
ATOM   1892 1HD2 ASN A 122       8.146  19.289 -33.540  1.00 10.86           H  
ATOM   1893 2HD2 ASN A 122       8.111  21.009 -33.746  1.00 10.86           H  
ATOM   1894  N   ASP A 123      12.616  23.990 -32.489  1.00 11.10           N  
ATOM   1895  CA  ASP A 123      13.453  25.118 -32.868  1.00 11.10           C  
ATOM   1896  C   ASP A 123      14.908  24.895 -32.421  1.00 11.10           C  
ATOM   1897  O   ASP A 123      15.842  25.170 -33.170  1.00 11.10           O  
ATOM   1898  CB  ASP A 123      12.915  26.432 -32.290  1.00 11.10           C  
ATOM   1899  CG  ASP A 123      11.614  26.922 -32.965  1.00 11.10           C  
ATOM   1900  OD1 ASP A 123      11.265  26.405 -34.004  1.00 11.10           O  
ATOM   1901  OD2 ASP A 123      11.001  27.826 -32.441  1.00 11.10           O  
ATOM   1902  H   ASP A 123      11.933  24.072 -31.732  1.00 11.10           H  
ATOM   1903  HA  ASP A 123      13.444  25.201 -33.954  1.00 11.10           H  
ATOM   1904 1HB  ASP A 123      12.714  26.289 -31.224  1.00 11.10           H  
ATOM   1905 2HB  ASP A 123      13.674  27.207 -32.378  1.00 11.10           H  
ATOM   1906  N   MET A 124      15.110  24.332 -31.226  1.00 11.41           N  
ATOM   1907  CA  MET A 124      16.461  24.087 -30.698  1.00 11.41           C  
ATOM   1908  C   MET A 124      17.301  23.172 -31.580  1.00 11.41           C  
ATOM   1909  O   MET A 124      18.480  23.447 -31.836  1.00 11.41           O  
ATOM   1910  CB  MET A 124      16.358  23.467 -29.315  1.00 11.41           C  
ATOM   1911  CG  MET A 124      15.871  24.387 -28.231  1.00 11.41           C  
ATOM   1912  SD  MET A 124      15.449  23.488 -26.749  1.00 11.41           S  
ATOM   1913  CE  MET A 124      17.035  22.797 -26.310  1.00 11.41           C  
ATOM   1914  H   MET A 124      14.303  24.107 -30.644  1.00 11.41           H  
ATOM   1915  HA  MET A 124      16.975  25.043 -30.625  1.00 11.41           H  
ATOM   1916 1HB  MET A 124      15.690  22.628 -29.359  1.00 11.41           H  
ATOM   1917 2HB  MET A 124      17.334  23.086 -29.018  1.00 11.41           H  
ATOM   1918 1HG  MET A 124      16.652  25.104 -27.988  1.00 11.41           H  
ATOM   1919 2HG  MET A 124      15.006  24.936 -28.571  1.00 11.41           H  
ATOM   1920 1HE  MET A 124      16.939  22.212 -25.395  1.00 11.41           H  
ATOM   1921 2HE  MET A 124      17.382  22.152 -27.119  1.00 11.41           H  
ATOM   1922 3HE  MET A 124      17.756  23.598 -26.153  1.00 11.41           H  
ATOM   1923  N   VAL A 125      16.683  22.118 -32.099  1.00 11.82           N  
ATOM   1924  CA  VAL A 125      17.380  21.149 -32.938  1.00 11.82           C  
ATOM   1925  C   VAL A 125      17.830  21.717 -34.286  1.00 11.82           C  
ATOM   1926  O   VAL A 125      18.525  21.037 -35.036  1.00 11.82           O  
ATOM   1927  CB  VAL A 125      16.546  19.873 -33.145  1.00 11.82           C  
ATOM   1928  CG1 VAL A 125      16.279  19.195 -31.798  1.00 11.82           C  
ATOM   1929  CG2 VAL A 125      15.285  20.222 -33.805  1.00 11.82           C  
ATOM   1930  H   VAL A 125      15.701  21.961 -31.855  1.00 11.82           H  
ATOM   1931  HA  VAL A 125      18.275  20.842 -32.398  1.00 11.82           H  
ATOM   1932  HB  VAL A 125      17.094  19.185 -33.759  1.00 11.82           H  
ATOM   1933 1HG1 VAL A 125      15.693  18.290 -31.953  1.00 11.82           H  
ATOM   1934 2HG1 VAL A 125      17.228  18.938 -31.331  1.00 11.82           H  
ATOM   1935 3HG1 VAL A 125      15.733  19.867 -31.149  1.00 11.82           H  
ATOM   1936 1HG2 VAL A 125      14.683  19.331 -33.961  1.00 11.82           H  
ATOM   1937 2HG2 VAL A 125      14.773  20.899 -33.165  1.00 11.82           H  
ATOM   1938 3HG2 VAL A 125      15.479  20.702 -34.763  1.00 11.82           H  
ATOM   1939  N   ILE A 126      17.489  22.974 -34.605  1.00 12.28           N  
ATOM   1940  CA  ILE A 126      17.962  23.593 -35.839  1.00 12.28           C  
ATOM   1941  C   ILE A 126      19.496  23.598 -35.898  1.00 12.28           C  
ATOM   1942  O   ILE A 126      20.085  23.608 -36.977  1.00 12.28           O  
ATOM   1943  CB  ILE A 126      17.458  25.041 -35.966  1.00 12.28           C  
ATOM   1944  CG1 ILE A 126      17.629  25.524 -37.404  1.00 12.28           C  
ATOM   1945  CG2 ILE A 126      18.234  25.971 -35.012  1.00 12.28           C  
ATOM   1946  CD1 ILE A 126      16.768  24.774 -38.390  1.00 12.28           C  
ATOM   1947  H   ILE A 126      16.905  23.533 -33.980  1.00 12.28           H  
ATOM   1948  HA  ILE A 126      17.587  23.018 -36.683  1.00 12.28           H  
ATOM   1949  HB  ILE A 126      16.397  25.072 -35.714  1.00 12.28           H  
ATOM   1950 1HG1 ILE A 126      17.375  26.579 -37.455  1.00 12.28           H  
ATOM   1951 2HG1 ILE A 126      18.672  25.399 -37.702  1.00 12.28           H  
ATOM   1952 1HG2 ILE A 126      17.851  26.982 -35.104  1.00 12.28           H  
ATOM   1953 2HG2 ILE A 126      18.115  25.632 -33.984  1.00 12.28           H  
ATOM   1954 3HG2 ILE A 126      19.293  25.972 -35.263  1.00 12.28           H  
ATOM   1955 1HD1 ILE A 126      16.941  25.163 -39.395  1.00 12.28           H  
ATOM   1956 2HD1 ILE A 126      17.030  23.712 -38.370  1.00 12.28           H  
ATOM   1957 3HD1 ILE A 126      15.719  24.897 -38.126  1.00 12.28           H  
ATOM   1958  N   ASP A 127      20.167  23.546 -34.737  1.00 12.76           N  
ATOM   1959  CA  ASP A 127      21.629  23.512 -34.698  1.00 12.76           C  
ATOM   1960  C   ASP A 127      22.189  22.273 -35.405  1.00 12.76           C  
ATOM   1961  O   ASP A 127      23.343  22.255 -35.833  1.00 12.76           O  
ATOM   1962  CB  ASP A 127      22.146  23.572 -33.261  1.00 12.76           C  
ATOM   1963  CG  ASP A 127      22.016  24.965 -32.619  1.00 12.76           C  
ATOM   1964  OD1 ASP A 127      21.762  25.917 -33.326  1.00 12.76           O  
ATOM   1965  OD2 ASP A 127      22.200  25.062 -31.427  1.00 12.76           O  
ATOM   1966  H   ASP A 127      19.640  23.527 -33.858  1.00 12.76           H  
ATOM   1967  HA  ASP A 127      22.002  24.392 -35.223  1.00 12.76           H  
ATOM   1968 1HB  ASP A 127      21.584  22.859 -32.652  1.00 12.76           H  
ATOM   1969 2HB  ASP A 127      23.193  23.271 -33.237  1.00 12.76           H  
ATOM   1970  N   LEU A 128      21.371  21.231 -35.565  1.00 13.22           N  
ATOM   1971  CA  LEU A 128      21.811  20.017 -36.229  1.00 13.22           C  
ATOM   1972  C   LEU A 128      22.179  20.305 -37.683  1.00 13.22           C  
ATOM   1973  O   LEU A 128      22.993  19.598 -38.272  1.00 13.22           O  
ATOM   1974  CB  LEU A 128      20.723  18.949 -36.174  1.00 13.22           C  
ATOM   1975  CG  LEU A 128      20.419  18.404 -34.779  1.00 13.22           C  
ATOM   1976  CD1 LEU A 128      19.229  17.459 -34.859  1.00 13.22           C  
ATOM   1977  CD2 LEU A 128      21.658  17.708 -34.234  1.00 13.22           C  
ATOM   1978  H   LEU A 128      20.408  21.276 -35.239  1.00 13.22           H  
ATOM   1979  HA  LEU A 128      22.688  19.641 -35.712  1.00 13.22           H  
ATOM   1980 1HB  LEU A 128      19.801  19.375 -36.574  1.00 13.22           H  
ATOM   1981 2HB  LEU A 128      21.018  18.116 -36.807  1.00 13.22           H  
ATOM   1982  HG  LEU A 128      20.145  19.230 -34.117  1.00 13.22           H  
ATOM   1983 1HD1 LEU A 128      18.994  17.078 -33.866  1.00 13.22           H  
ATOM   1984 2HD1 LEU A 128      18.371  17.998 -35.257  1.00 13.22           H  
ATOM   1985 3HD1 LEU A 128      19.470  16.628 -35.519  1.00 13.22           H  
ATOM   1986 1HD2 LEU A 128      21.449  17.323 -33.236  1.00 13.22           H  
ATOM   1987 2HD2 LEU A 128      21.932  16.882 -34.892  1.00 13.22           H  
ATOM   1988 3HD2 LEU A 128      22.481  18.421 -34.184  1.00 13.22           H  
ATOM   1989  N   ASP A 129      21.602  21.361 -38.270  1.00 13.67           N  
ATOM   1990  CA  ASP A 129      21.886  21.724 -39.652  1.00 13.67           C  
ATOM   1991  C   ASP A 129      23.355  22.114 -39.854  1.00 13.67           C  
ATOM   1992  O   ASP A 129      23.848  22.111 -40.982  1.00 13.67           O  
ATOM   1993  CB  ASP A 129      20.974  22.860 -40.130  1.00 13.67           C  
ATOM   1994  CG  ASP A 129      19.515  22.421 -40.371  1.00 13.67           C  
ATOM   1995  OD1 ASP A 129      19.257  21.235 -40.385  1.00 13.67           O  
ATOM   1996  OD2 ASP A 129      18.681  23.275 -40.565  1.00 13.67           O  
ATOM   1997  H   ASP A 129      20.966  21.957 -37.738  1.00 13.67           H  
ATOM   1998  HA  ASP A 129      21.687  20.854 -40.277  1.00 13.67           H  
ATOM   1999 1HB  ASP A 129      20.977  23.659 -39.384  1.00 13.67           H  
ATOM   2000 2HB  ASP A 129      21.372  23.279 -41.053  1.00 13.67           H  
ATOM   2001  N   GLU A 130      24.050  22.487 -38.771  1.00 14.09           N  
ATOM   2002  CA  GLU A 130      25.450  22.874 -38.860  1.00 14.09           C  
ATOM   2003  C   GLU A 130      26.390  21.676 -38.672  1.00 14.09           C  
ATOM   2004  O   GLU A 130      27.615  21.829 -38.698  1.00 14.09           O  
ATOM   2005  CB  GLU A 130      25.779  23.963 -37.833  1.00 14.09           C  
ATOM   2006  CG  GLU A 130      25.044  25.284 -38.068  1.00 14.09           C  
ATOM   2007  CD  GLU A 130      25.434  26.388 -37.101  1.00 14.09           C  
ATOM   2008  OE1 GLU A 130      26.259  26.158 -36.246  1.00 14.09           O  
ATOM   2009  OE2 GLU A 130      24.909  27.469 -37.235  1.00 14.09           O  
ATOM   2010  H   GLU A 130      23.620  22.463 -37.846  1.00 14.09           H  
ATOM   2011  HA  GLU A 130      25.628  23.282 -39.854  1.00 14.09           H  
ATOM   2012 1HB  GLU A 130      25.518  23.608 -36.834  1.00 14.09           H  
ATOM   2013 2HB  GLU A 130      26.849  24.162 -37.842  1.00 14.09           H  
ATOM   2014 1HG  GLU A 130      25.243  25.618 -39.085  1.00 14.09           H  
ATOM   2015 2HG  GLU A 130      23.971  25.098 -37.980  1.00 14.09           H  
ATOM   2016  N   VAL A 131      25.830  20.485 -38.462  1.00 14.49           N  
ATOM   2017  CA  VAL A 131      26.646  19.302 -38.258  1.00 14.49           C  
ATOM   2018  C   VAL A 131      27.065  18.694 -39.589  1.00 14.49           C  
ATOM   2019  O   VAL A 131      26.234  18.418 -40.452  1.00 14.49           O  
ATOM   2020  CB  VAL A 131      25.880  18.263 -37.420  1.00 14.49           C  
ATOM   2021  CG1 VAL A 131      26.702  16.983 -37.280  1.00 14.49           C  
ATOM   2022  CG2 VAL A 131      25.573  18.864 -36.052  1.00 14.49           C  
ATOM   2023  H   VAL A 131      24.816  20.380 -38.453  1.00 14.49           H  
ATOM   2024  HA  VAL A 131      27.543  19.590 -37.709  1.00 14.49           H  
ATOM   2025  HB  VAL A 131      24.949  18.010 -37.926  1.00 14.49           H  
ATOM   2026 1HG1 VAL A 131      26.147  16.255 -36.692  1.00 14.49           H  
ATOM   2027 2HG1 VAL A 131      26.907  16.560 -38.265  1.00 14.49           H  
ATOM   2028 3HG1 VAL A 131      27.647  17.199 -36.782  1.00 14.49           H  
ATOM   2029 1HG2 VAL A 131      25.014  18.145 -35.453  1.00 14.49           H  
ATOM   2030 2HG2 VAL A 131      26.506  19.113 -35.548  1.00 14.49           H  
ATOM   2031 3HG2 VAL A 131      24.981  19.770 -36.183  1.00 14.49           H  
ATOM   2032  N   VAL A 132      28.366  18.485 -39.742  1.00 14.86           N  
ATOM   2033  CA  VAL A 132      28.929  17.916 -40.960  1.00 14.86           C  
ATOM   2034  C   VAL A 132      29.172  16.416 -40.809  1.00 14.86           C  
ATOM   2035  O   VAL A 132      28.845  15.633 -41.703  1.00 14.86           O  
ATOM   2036  CB  VAL A 132      30.246  18.624 -41.311  1.00 14.86           C  
ATOM   2037  CG1 VAL A 132      30.878  17.971 -42.530  1.00 14.86           C  
ATOM   2038  CG2 VAL A 132      29.968  20.101 -41.560  1.00 14.86           C  
ATOM   2039  H   VAL A 132      28.982  18.748 -38.987  1.00 14.86           H  
ATOM   2040  HA  VAL A 132      28.223  18.075 -41.775  1.00 14.86           H  
ATOM   2041  HB  VAL A 132      30.944  18.514 -40.482  1.00 14.86           H  
ATOM   2042 1HG1 VAL A 132      31.819  18.468 -42.763  1.00 14.86           H  
ATOM   2043 2HG1 VAL A 132      31.065  16.920 -42.326  1.00 14.86           H  
ATOM   2044 3HG1 VAL A 132      30.201  18.058 -43.378  1.00 14.86           H  
ATOM   2045 1HG2 VAL A 132      30.899  20.613 -41.799  1.00 14.86           H  
ATOM   2046 2HG2 VAL A 132      29.272  20.205 -42.392  1.00 14.86           H  
ATOM   2047 3HG2 VAL A 132      29.529  20.548 -40.663  1.00 14.86           H  
ATOM   2048  N   GLU A 133      29.776  16.038 -39.687  1.00 15.20           N  
ATOM   2049  CA  GLU A 133      30.103  14.650 -39.402  1.00 15.20           C  
ATOM   2050  C   GLU A 133      29.370  14.210 -38.142  1.00 15.20           C  
ATOM   2051  O   GLU A 133      29.216  15.004 -37.213  1.00 15.20           O  
ATOM   2052  OXT GLU A 133      28.733  13.158 -38.152  1.00 15.20           O  
ATOM   2053  CB  GLU A 133      31.617  14.470 -39.218  1.00 15.20           C  
ATOM   2054  CG  GLU A 133      32.458  14.811 -40.448  1.00 15.20           C  
ATOM   2055  CD  GLU A 133      33.943  14.570 -40.251  1.00 15.20           C  
ATOM   2056  OE1 GLU A 133      34.328  14.162 -39.180  1.00 15.20           O  
ATOM   2057  OE2 GLU A 133      34.688  14.798 -41.176  1.00 15.20           O  
ATOM   2058  H   GLU A 133      30.014  16.739 -39.006  1.00 15.20           H  
ATOM   2059  HA  GLU A 133      29.768  14.026 -40.231  1.00 15.20           H  
ATOM   2060 1HB  GLU A 133      31.959  15.099 -38.397  1.00 15.20           H  
ATOM   2061 2HB  GLU A 133      31.828  13.435 -38.948  1.00 15.20           H  
ATOM   2062 1HG  GLU A 133      32.107  14.227 -41.299  1.00 15.20           H  
ATOM   2063 2HG  GLU A 133      32.311  15.859 -40.677  1.00 15.20           H  
TER    2064
ENDMDL

REMARK ID 697103 MODEL 4 A1GX135_gp53
PFRMAT TS
TARGET A1GX135_gp53
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.995   2.019  -1.139  1.00  6.04           N  
ATOM      2  CA  MET A   1      -0.062   1.024  -0.621  1.00  6.04           C  
ATOM      3  C   MET A   1       1.225   1.700  -0.160  1.00  6.04           C  
ATOM      4  O   MET A   1       1.907   2.363  -0.942  1.00  6.04           O  
ATOM      5  CB  MET A   1       0.221  -0.040  -1.689  1.00  6.04           C  
ATOM      6  CG  MET A   1       1.131  -1.179  -1.241  1.00  6.04           C  
ATOM      7  SD  MET A   1       1.367  -2.440  -2.509  1.00  6.04           S  
ATOM      8  CE  MET A   1       2.482  -1.621  -3.637  1.00  6.04           C  
ATOM      9 1H   MET A   1      -1.740   1.554  -1.636  1.00  6.04           H  
ATOM     10 2H   MET A   1      -1.380   2.551  -0.372  1.00  6.04           H  
ATOM     11 3H   MET A   1      -0.506   2.641  -1.769  1.00  6.04           H  
ATOM     12  HA  MET A   1      -0.513   0.541   0.246  1.00  6.04           H  
ATOM     13 1HB  MET A   1      -0.721  -0.477  -2.022  1.00  6.04           H  
ATOM     14 2HB  MET A   1       0.686   0.434  -2.557  1.00  6.04           H  
ATOM     15 1HG  MET A   1       2.092  -0.777  -1.002  1.00  6.04           H  
ATOM     16 2HG  MET A   1       0.725  -1.652  -0.346  1.00  6.04           H  
ATOM     17 1HE  MET A   1       2.708  -2.280  -4.476  1.00  6.04           H  
ATOM     18 2HE  MET A   1       2.022  -0.706  -4.009  1.00  6.04           H  
ATOM     19 3HE  MET A   1       3.400  -1.385  -3.122  1.00  6.04           H  
ATOM     20  N   SER A   2       1.586   1.497   1.105  1.00  4.95           N  
ATOM     21  CA  SER A   2       2.787   2.109   1.693  1.00  4.95           C  
ATOM     22  C   SER A   2       4.100   1.668   1.038  1.00  4.95           C  
ATOM     23  O   SER A   2       5.123   2.339   1.171  1.00  4.95           O  
ATOM     24  CB  SER A   2       2.827   1.811   3.178  1.00  4.95           C  
ATOM     25  OG  SER A   2       2.993   0.439   3.417  1.00  4.95           O  
ATOM     26  H   SER A   2       1.003   0.924   1.703  1.00  4.95           H  
ATOM     27  HA  SER A   2       2.704   3.192   1.570  1.00  4.95           H  
ATOM     28 1HB  SER A   2       3.647   2.363   3.638  1.00  4.95           H  
ATOM     29 2HB  SER A   2       1.903   2.154   3.641  1.00  4.95           H  
ATOM     30  HG  SER A   2       3.904   0.221   3.154  1.00  4.95           H  
ATOM     31  N   ASP A   3       4.047   0.553   0.322  1.00  3.81           N  
ATOM     32  CA  ASP A   3       5.186  -0.015  -0.376  1.00  3.81           C  
ATOM     33  C   ASP A   3       5.206   0.320  -1.872  1.00  3.81           C  
ATOM     34  O   ASP A   3       5.976  -0.287  -2.620  1.00  3.81           O  
ATOM     35  CB  ASP A   3       5.195  -1.535  -0.215  1.00  3.81           C  
ATOM     36  CG  ASP A   3       5.401  -1.971   1.228  1.00  3.81           C  
ATOM     37  OD1 ASP A   3       6.216  -1.386   1.900  1.00  3.81           O  
ATOM     38  OD2 ASP A   3       4.732  -2.880   1.649  1.00  3.81           O  
ATOM     39  H   ASP A   3       3.165   0.074   0.274  1.00  3.81           H  
ATOM     40  HA  ASP A   3       6.095   0.390   0.069  1.00  3.81           H  
ATOM     41 1HB  ASP A   3       4.252  -1.946  -0.574  1.00  3.81           H  
ATOM     42 2HB  ASP A   3       5.991  -1.962  -0.827  1.00  3.81           H  
ATOM     43  N   GLU A   4       4.365   1.257  -2.329  1.00  2.83           N  
ATOM     44  CA  GLU A   4       4.366   1.597  -3.756  1.00  2.83           C  
ATOM     45  C   GLU A   4       5.786   1.946  -4.173  1.00  2.83           C  
ATOM     46  O   GLU A   4       6.460   2.747  -3.513  1.00  2.83           O  
ATOM     47  CB  GLU A   4       3.416   2.769  -4.041  1.00  2.83           C  
ATOM     48  CG  GLU A   4       3.241   3.129  -5.531  1.00  2.83           C  
ATOM     49  CD  GLU A   4       2.233   4.254  -5.752  1.00  2.83           C  
ATOM     50  OE1 GLU A   4       1.862   4.894  -4.796  1.00  2.83           O  
ATOM     51  OE2 GLU A   4       1.807   4.451  -6.869  1.00  2.83           O  
ATOM     52  H   GLU A   4       3.715   1.734  -1.703  1.00  2.83           H  
ATOM     53  HA  GLU A   4       4.048   0.732  -4.339  1.00  2.83           H  
ATOM     54 1HB  GLU A   4       2.430   2.534  -3.641  1.00  2.83           H  
ATOM     55 2HB  GLU A   4       3.774   3.658  -3.520  1.00  2.83           H  
ATOM     56 1HG  GLU A   4       4.207   3.439  -5.939  1.00  2.83           H  
ATOM     57 2HG  GLU A   4       2.922   2.239  -6.075  1.00  2.83           H  
ATOM     58  N   SER A   5       6.260   1.344  -5.259  1.00  2.09           N  
ATOM     59  CA  SER A   5       7.625   1.588  -5.675  1.00  2.09           C  
ATOM     60  C   SER A   5       7.812   2.921  -6.354  1.00  2.09           C  
ATOM     61  O   SER A   5       6.863   3.521  -6.864  1.00  2.09           O  
ATOM     62  CB  SER A   5       8.082   0.486  -6.596  1.00  2.09           C  
ATOM     63  OG  SER A   5       7.338   0.505  -7.786  1.00  2.09           O  
ATOM     64  H   SER A   5       5.672   0.707  -5.811  1.00  2.09           H  
ATOM     65  HA  SER A   5       8.253   1.571  -4.782  1.00  2.09           H  
ATOM     66 1HB  SER A   5       9.138   0.610  -6.819  1.00  2.09           H  
ATOM     67 2HB  SER A   5       7.957  -0.475  -6.102  1.00  2.09           H  
ATOM     68  HG  SER A   5       6.418   0.229  -7.513  1.00  2.09           H  
ATOM     69  N   ILE A   6       9.071   3.330  -6.456  1.00  1.60           N  
ATOM     70  CA  ILE A   6       9.415   4.560  -7.146  1.00  1.60           C  
ATOM     71  C   ILE A   6       9.031   4.463  -8.617  1.00  1.60           C  
ATOM     72  O   ILE A   6       8.481   5.410  -9.177  1.00  1.60           O  
ATOM     73  CB  ILE A   6      10.910   4.865  -6.998  1.00  1.60           C  
ATOM     74  CG1 ILE A   6      11.225   5.223  -5.555  1.00  1.60           C  
ATOM     75  CG2 ILE A   6      11.259   5.996  -7.871  1.00  1.60           C  
ATOM     76  CD1 ILE A   6      12.693   5.288  -5.243  1.00  1.60           C  
ATOM     77  H   ILE A   6       9.799   2.788  -6.018  1.00  1.60           H  
ATOM     78  HA  ILE A   6       8.855   5.378  -6.702  1.00  1.60           H  
ATOM     79  HB  ILE A   6      11.498   3.996  -7.276  1.00  1.60           H  
ATOM     80 1HG1 ILE A   6      10.797   6.196  -5.347  1.00  1.60           H  
ATOM     81 2HG1 ILE A   6      10.762   4.485  -4.898  1.00  1.60           H  
ATOM     82 1HG2 ILE A   6      12.318   6.225  -7.778  1.00  1.60           H  
ATOM     83 2HG2 ILE A   6      11.034   5.737  -8.897  1.00  1.60           H  
ATOM     84 3HG2 ILE A   6      10.668   6.861  -7.569  1.00  1.60           H  
ATOM     85 1HD1 ILE A   6      12.830   5.559  -4.197  1.00  1.60           H  
ATOM     86 2HD1 ILE A   6      13.152   4.317  -5.430  1.00  1.60           H  
ATOM     87 3HD1 ILE A   6      13.156   6.031  -5.869  1.00  1.60           H  
ATOM     88  N   LEU A   7       9.302   3.320  -9.244  1.00  1.29           N  
ATOM     89  CA  LEU A   7       8.921   3.156 -10.637  1.00  1.29           C  
ATOM     90  C   LEU A   7       7.420   3.273 -10.807  1.00  1.29           C  
ATOM     91  O   LEU A   7       6.963   3.930 -11.740  1.00  1.29           O  
ATOM     92  CB  LEU A   7       9.384   1.826 -11.224  1.00  1.29           C  
ATOM     93  CG  LEU A   7       8.976   1.634 -12.707  1.00  1.29           C  
ATOM     94  CD1 LEU A   7       9.594   2.755 -13.557  1.00  1.29           C  
ATOM     95  CD2 LEU A   7       9.446   0.281 -13.192  1.00  1.29           C  
ATOM     96  H   LEU A   7       9.753   2.568  -8.747  1.00  1.29           H  
ATOM     97  HA  LEU A   7       9.369   3.958 -11.211  1.00  1.29           H  
ATOM     98 1HB  LEU A   7      10.468   1.764 -11.154  1.00  1.29           H  
ATOM     99 2HB  LEU A   7       8.945   1.014 -10.642  1.00  1.29           H  
ATOM    100  HG  LEU A   7       7.890   1.698 -12.794  1.00  1.29           H  
ATOM    101 1HD1 LEU A   7       9.300   2.628 -14.594  1.00  1.29           H  
ATOM    102 2HD1 LEU A   7       9.248   3.724 -13.203  1.00  1.29           H  
ATOM    103 3HD1 LEU A   7      10.679   2.711 -13.485  1.00  1.29           H  
ATOM    104 1HD2 LEU A   7       9.155   0.146 -14.236  1.00  1.29           H  
ATOM    105 2HD2 LEU A   7      10.532   0.221 -13.110  1.00  1.29           H  
ATOM    106 3HD2 LEU A   7       8.990  -0.501 -12.584  1.00  1.29           H  
ATOM    107  N   GLU A   8       6.632   2.634  -9.935  1.00  1.13           N  
ATOM    108  CA  GLU A   8       5.189   2.750 -10.115  1.00  1.13           C  
ATOM    109  C   GLU A   8       4.742   4.204  -9.993  1.00  1.13           C  
ATOM    110  O   GLU A   8       3.938   4.673 -10.811  1.00  1.13           O  
ATOM    111  CB  GLU A   8       4.467   1.880  -9.087  1.00  1.13           C  
ATOM    112  CG  GLU A   8       4.557   0.375  -9.365  1.00  1.13           C  
ATOM    113  CD  GLU A   8       4.122  -0.481  -8.198  1.00  1.13           C  
ATOM    114  OE1 GLU A   8       4.673  -0.304  -7.117  1.00  1.13           O  
ATOM    115  OE2 GLU A   8       3.252  -1.302  -8.375  1.00  1.13           O  
ATOM    116  H   GLU A   8       7.014   2.077  -9.169  1.00  1.13           H  
ATOM    117  HA  GLU A   8       4.937   2.396 -11.112  1.00  1.13           H  
ATOM    118 1HB  GLU A   8       4.896   2.062  -8.100  1.00  1.13           H  
ATOM    119 2HB  GLU A   8       3.414   2.163  -9.040  1.00  1.13           H  
ATOM    120 1HG  GLU A   8       3.920   0.145 -10.218  1.00  1.13           H  
ATOM    121 2HG  GLU A   8       5.580   0.127  -9.641  1.00  1.13           H  
ATOM    122  N   GLU A   9       5.311   4.950  -9.041  1.00  1.06           N  
ATOM    123  CA  GLU A   9       4.940   6.351  -8.923  1.00  1.06           C  
ATOM    124  C   GLU A   9       5.313   7.076 -10.207  1.00  1.06           C  
ATOM    125  O   GLU A   9       4.530   7.866 -10.741  1.00  1.06           O  
ATOM    126  CB  GLU A   9       5.609   7.028  -7.721  1.00  1.06           C  
ATOM    127  CG  GLU A   9       5.179   8.503  -7.534  1.00  1.06           C  
ATOM    128  CD  GLU A   9       5.755   9.191  -6.292  1.00  1.06           C  
ATOM    129  OE1 GLU A   9       6.496   8.570  -5.549  1.00  1.06           O  
ATOM    130  OE2 GLU A   9       5.418  10.334  -6.076  1.00  1.06           O  
ATOM    131  H   GLU A   9       5.969   4.526  -8.382  1.00  1.06           H  
ATOM    132  HA  GLU A   9       3.859   6.412  -8.792  1.00  1.06           H  
ATOM    133 1HB  GLU A   9       5.365   6.475  -6.811  1.00  1.06           H  
ATOM    134 2HB  GLU A   9       6.694   6.998  -7.843  1.00  1.06           H  
ATOM    135 1HG  GLU A   9       5.495   9.061  -8.418  1.00  1.06           H  
ATOM    136 2HG  GLU A   9       4.091   8.542  -7.491  1.00  1.06           H  
ATOM    137  N   ALA A  10       6.511   6.795 -10.718  1.00  1.04           N  
ATOM    138  CA  ALA A  10       6.968   7.457 -11.918  1.00  1.04           C  
ATOM    139  C   ALA A  10       6.061   7.179 -13.094  1.00  1.04           C  
ATOM    140  O   ALA A  10       5.721   8.098 -13.834  1.00  1.04           O  
ATOM    141  CB  ALA A  10       8.362   6.998 -12.260  1.00  1.04           C  
ATOM    142  H   ALA A  10       7.128   6.138 -10.242  1.00  1.04           H  
ATOM    143  HA  ALA A  10       6.967   8.525 -11.730  1.00  1.04           H  
ATOM    144 1HB  ALA A  10       8.683   7.532 -13.123  1.00  1.04           H  
ATOM    145 2HB  ALA A  10       9.037   7.198 -11.440  1.00  1.04           H  
ATOM    146 3HB  ALA A  10       8.360   5.934 -12.459  1.00  1.04           H  
ATOM    147  N   GLN A  11       5.611   5.936 -13.249  1.00  1.05           N  
ATOM    148  CA  GLN A  11       4.743   5.599 -14.370  1.00  1.05           C  
ATOM    149  C   GLN A  11       3.414   6.332 -14.254  1.00  1.05           C  
ATOM    150  O   GLN A  11       2.852   6.787 -15.257  1.00  1.05           O  
ATOM    151  CB  GLN A  11       4.553   4.083 -14.453  1.00  1.05           C  
ATOM    152  CG  GLN A  11       5.833   3.322 -14.865  1.00  1.05           C  
ATOM    153  CD  GLN A  11       6.252   3.596 -16.305  1.00  1.05           C  
ATOM    154  OE1 GLN A  11       5.496   3.352 -17.261  1.00  1.05           O  
ATOM    155  NE2 GLN A  11       7.451   4.124 -16.475  1.00  1.05           N  
ATOM    156  H   GLN A  11       5.913   5.207 -12.599  1.00  1.05           H  
ATOM    157  HA  GLN A  11       5.228   5.927 -15.287  1.00  1.05           H  
ATOM    158 1HB  GLN A  11       4.246   3.711 -13.470  1.00  1.05           H  
ATOM    159 2HB  GLN A  11       3.760   3.848 -15.159  1.00  1.05           H  
ATOM    160 1HG  GLN A  11       6.645   3.647 -14.216  1.00  1.05           H  
ATOM    161 2HG  GLN A  11       5.669   2.253 -14.743  1.00  1.05           H  
ATOM    162 1HE2 GLN A  11       7.772   4.347 -17.398  1.00  1.05           H  
ATOM    163 2HE2 GLN A  11       8.027   4.302 -15.677  1.00  1.05           H  
ATOM    164  N   ARG A  12       2.928   6.497 -13.020  1.00  1.07           N  
ATOM    165  CA  ARG A  12       1.691   7.225 -12.792  1.00  1.07           C  
ATOM    166  C   ARG A  12       1.846   8.692 -13.180  1.00  1.07           C  
ATOM    167  O   ARG A  12       0.913   9.302 -13.692  1.00  1.07           O  
ATOM    168  CB  ARG A  12       1.238   7.108 -11.346  1.00  1.07           C  
ATOM    169  CG  ARG A  12       0.731   5.721 -10.948  1.00  1.07           C  
ATOM    170  CD  ARG A  12       0.381   5.647  -9.503  1.00  1.07           C  
ATOM    171  NE  ARG A  12      -0.774   6.488  -9.173  1.00  1.07           N  
ATOM    172  CZ  ARG A  12      -1.164   6.791  -7.919  1.00  1.07           C  
ATOM    173  NH1 ARG A  12      -0.493   6.314  -6.897  1.00  1.07           N  
ATOM    174  NH2 ARG A  12      -2.222   7.566  -7.718  1.00  1.07           N  
ATOM    175  H   ARG A  12       3.419   6.083 -12.224  1.00  1.07           H  
ATOM    176  HA  ARG A  12       0.916   6.787 -13.420  1.00  1.07           H  
ATOM    177 1HB  ARG A  12       2.065   7.351 -10.687  1.00  1.07           H  
ATOM    178 2HB  ARG A  12       0.445   7.826 -11.154  1.00  1.07           H  
ATOM    179 1HG  ARG A  12      -0.159   5.483 -11.526  1.00  1.07           H  
ATOM    180 2HG  ARG A  12       1.500   4.981 -11.152  1.00  1.07           H  
ATOM    181 1HD  ARG A  12       0.146   4.617  -9.235  1.00  1.07           H  
ATOM    182 2HD  ARG A  12       1.233   5.984  -8.910  1.00  1.07           H  
ATOM    183  HE  ARG A  12      -1.313   6.868  -9.938  1.00  1.07           H  
ATOM    184 1HH1 ARG A  12       0.329   5.704  -7.050  1.00  1.07           H  
ATOM    185 2HH1 ARG A  12      -0.770   6.530  -5.953  1.00  1.07           H  
ATOM    186 1HH2 ARG A  12      -2.737   7.931  -8.507  1.00  1.07           H  
ATOM    187 2HH2 ARG A  12      -2.510   7.791  -6.777  1.00  1.07           H  
ATOM    188  N   LEU A  13       3.032   9.260 -12.963  1.00  1.10           N  
ATOM    189  CA  LEU A  13       3.267  10.656 -13.322  1.00  1.10           C  
ATOM    190  C   LEU A  13       3.492  10.839 -14.828  1.00  1.10           C  
ATOM    191  O   LEU A  13       2.921  11.755 -15.438  1.00  1.10           O  
ATOM    192  CB  LEU A  13       4.498  11.159 -12.571  1.00  1.10           C  
ATOM    193  CG  LEU A  13       4.350  11.234 -11.063  1.00  1.10           C  
ATOM    194  CD1 LEU A  13       5.690  11.550 -10.457  1.00  1.10           C  
ATOM    195  CD2 LEU A  13       3.325  12.290 -10.712  1.00  1.10           C  
ATOM    196  H   LEU A  13       3.765   8.719 -12.498  1.00  1.10           H  
ATOM    197  HA  LEU A  13       2.398  11.239 -13.024  1.00  1.10           H  
ATOM    198 1HB  LEU A  13       5.332  10.493 -12.790  1.00  1.10           H  
ATOM    199 2HB  LEU A  13       4.743  12.147 -12.931  1.00  1.10           H  
ATOM    200  HG  LEU A  13       4.024  10.273 -10.679  1.00  1.10           H  
ATOM    201 1HD1 LEU A  13       5.601  11.588  -9.368  1.00  1.10           H  
ATOM    202 2HD1 LEU A  13       6.383  10.769 -10.738  1.00  1.10           H  
ATOM    203 3HD1 LEU A  13       6.044  12.501 -10.826  1.00  1.10           H  
ATOM    204 1HD2 LEU A  13       3.219  12.339  -9.627  1.00  1.10           H  
ATOM    205 2HD2 LEU A  13       3.652  13.258 -11.092  1.00  1.10           H  
ATOM    206 3HD2 LEU A  13       2.367  12.027 -11.161  1.00  1.10           H  
ATOM    207  N   ILE A  14       4.288   9.935 -15.426  1.00  1.14           N  
ATOM    208  CA  ILE A  14       4.671   9.975 -16.842  1.00  1.14           C  
ATOM    209  C   ILE A  14       3.528   9.751 -17.803  1.00  1.14           C  
ATOM    210  O   ILE A  14       3.443  10.427 -18.822  1.00  1.14           O  
ATOM    211  CB  ILE A  14       5.760   8.937 -17.181  1.00  1.14           C  
ATOM    212  CG1 ILE A  14       7.099   9.253 -16.467  1.00  1.14           C  
ATOM    213  CG2 ILE A  14       5.941   8.861 -18.677  1.00  1.14           C  
ATOM    214  CD1 ILE A  14       7.700  10.574 -16.847  1.00  1.14           C  
ATOM    215  H   ILE A  14       4.688   9.197 -14.849  1.00  1.14           H  
ATOM    216  HA  ILE A  14       5.087  10.958 -17.042  1.00  1.14           H  
ATOM    217  HB  ILE A  14       5.431   7.958 -16.820  1.00  1.14           H  
ATOM    218 1HG1 ILE A  14       6.940   9.278 -15.410  1.00  1.14           H  
ATOM    219 2HG1 ILE A  14       7.815   8.462 -16.698  1.00  1.14           H  
ATOM    220 1HG2 ILE A  14       6.664   8.103 -18.904  1.00  1.14           H  
ATOM    221 2HG2 ILE A  14       4.996   8.598 -19.147  1.00  1.14           H  
ATOM    222 3HG2 ILE A  14       6.279   9.823 -19.056  1.00  1.14           H  
ATOM    223 1HD1 ILE A  14       8.634  10.717 -16.299  1.00  1.14           H  
ATOM    224 2HD1 ILE A  14       7.902  10.583 -17.920  1.00  1.14           H  
ATOM    225 3HD1 ILE A  14       7.005  11.372 -16.601  1.00  1.14           H  
ATOM    226  N   HIS A  15       2.645   8.801 -17.502  1.00  1.17           N  
ATOM    227  CA  HIS A  15       1.528   8.530 -18.400  1.00  1.17           C  
ATOM    228  C   HIS A  15       0.258   9.210 -17.890  1.00  1.17           C  
ATOM    229  O   HIS A  15      -0.832   9.071 -18.449  1.00  1.17           O  
ATOM    230  CB  HIS A  15       1.390   7.025 -18.552  1.00  1.17           C  
ATOM    231  CG  HIS A  15       2.598   6.458 -19.238  1.00  1.17           C  
ATOM    232  ND1 HIS A  15       2.835   6.631 -20.591  1.00  1.17           N  
ATOM    233  CD2 HIS A  15       3.657   5.773 -18.756  1.00  1.17           C  
ATOM    234  CE1 HIS A  15       3.982   6.062 -20.910  1.00  1.17           C  
ATOM    235  NE2 HIS A  15       4.504   5.541 -19.818  1.00  1.17           N  
ATOM    236  H   HIS A  15       2.754   8.233 -16.657  1.00  1.17           H  
ATOM    237  HA  HIS A  15       1.746   8.934 -19.384  1.00  1.17           H  
ATOM    238 1HB  HIS A  15       1.295   6.563 -17.565  1.00  1.17           H  
ATOM    239 2HB  HIS A  15       0.499   6.785 -19.129  1.00  1.17           H  
ATOM    240  HD1 HIS A  15       2.250   7.126 -21.235  1.00  1.17           H  
ATOM    241  HD2 HIS A  15       3.916   5.427 -17.752  1.00  1.17           H  
ATOM    242  HE1 HIS A  15       4.346   6.088 -21.937  1.00  1.17           H  
ATOM    243  N   GLY A  16       0.462   9.966 -16.827  1.00  1.22           N  
ATOM    244  CA  GLY A  16      -0.489  10.790 -16.115  1.00  1.22           C  
ATOM    245  C   GLY A  16      -0.373  12.205 -16.661  1.00  1.22           C  
ATOM    246  O   GLY A  16      -0.090  12.384 -17.848  1.00  1.22           O  
ATOM    247  H   GLY A  16       1.407   9.976 -16.468  1.00  1.22           H  
ATOM    248 1HA  GLY A  16      -1.500  10.405 -16.253  1.00  1.22           H  
ATOM    249 2HA  GLY A  16      -0.258  10.751 -15.063  1.00  1.22           H  
ATOM    250  N   PRO A  17      -0.593  13.229 -15.827  1.00  1.28           N  
ATOM    251  CA  PRO A  17      -0.559  14.638 -16.161  1.00  1.28           C  
ATOM    252  C   PRO A  17       0.685  15.040 -16.958  1.00  1.28           C  
ATOM    253  O   PRO A  17       0.619  15.967 -17.765  1.00  1.28           O  
ATOM    254  CB  PRO A  17      -0.578  15.295 -14.776  1.00  1.28           C  
ATOM    255  CG  PRO A  17      -1.337  14.316 -13.914  1.00  1.28           C  
ATOM    256  CD  PRO A  17      -0.891  12.963 -14.401  1.00  1.28           C  
ATOM    257  HA  PRO A  17      -1.468  14.893 -16.718  1.00  1.28           H  
ATOM    258 1HB  PRO A  17       0.453  15.465 -14.429  1.00  1.28           H  
ATOM    259 2HB  PRO A  17      -1.064  16.278 -14.835  1.00  1.28           H  
ATOM    260 1HG  PRO A  17      -1.102  14.484 -12.852  1.00  1.28           H  
ATOM    261 2HG  PRO A  17      -2.420  14.472 -14.028  1.00  1.28           H  
ATOM    262 1HD  PRO A  17       0.022  12.644 -13.861  1.00  1.28           H  
ATOM    263 2HD  PRO A  17      -1.722  12.250 -14.290  1.00  1.28           H  
ATOM    264  N   ARG A  18       1.833  14.371 -16.770  1.00  1.35           N  
ATOM    265  CA  ARG A  18       2.992  14.798 -17.540  1.00  1.35           C  
ATOM    266  C   ARG A  18       2.787  14.500 -19.028  1.00  1.35           C  
ATOM    267  O   ARG A  18       3.329  15.204 -19.874  1.00  1.35           O  
ATOM    268  CB  ARG A  18       4.257  14.158 -17.018  1.00  1.35           C  
ATOM    269  CG  ARG A  18       4.624  14.662 -15.629  1.00  1.35           C  
ATOM    270  CD  ARG A  18       5.864  14.074 -15.087  1.00  1.35           C  
ATOM    271  NE  ARG A  18       6.131  14.581 -13.738  1.00  1.35           N  
ATOM    272  CZ  ARG A  18       7.254  14.348 -13.031  1.00  1.35           C  
ATOM    273  NH1 ARG A  18       8.214  13.638 -13.551  1.00  1.35           N  
ATOM    274  NH2 ARG A  18       7.390  14.849 -11.813  1.00  1.35           N  
ATOM    275  H   ARG A  18       1.942  13.579 -16.132  1.00  1.35           H  
ATOM    276  HA  ARG A  18       3.102  15.875 -17.422  1.00  1.35           H  
ATOM    277 1HB  ARG A  18       4.144  13.089 -17.003  1.00  1.35           H  
ATOM    278 2HB  ARG A  18       5.085  14.391 -17.684  1.00  1.35           H  
ATOM    279 1HG  ARG A  18       4.742  15.745 -15.664  1.00  1.35           H  
ATOM    280 2HG  ARG A  18       3.809  14.409 -14.945  1.00  1.35           H  
ATOM    281 1HD  ARG A  18       5.765  12.989 -15.035  1.00  1.35           H  
ATOM    282 2HD  ARG A  18       6.707  14.333 -15.725  1.00  1.35           H  
ATOM    283  HE  ARG A  18       5.411  15.142 -13.301  1.00  1.35           H  
ATOM    284 1HH1 ARG A  18       8.124  13.261 -14.477  1.00  1.35           H  
ATOM    285 2HH1 ARG A  18       9.086  13.479 -13.023  1.00  1.35           H  
ATOM    286 1HH2 ARG A  18       6.651  15.402 -11.408  1.00  1.35           H  
ATOM    287 2HH2 ARG A  18       8.242  14.676 -11.284  1.00  1.35           H  
ATOM    288  N   ASN A  19       1.979  13.485 -19.345  1.00  1.43           N  
ATOM    289  CA  ASN A  19       1.688  13.099 -20.725  1.00  1.43           C  
ATOM    290  C   ASN A  19       0.745  14.134 -21.277  1.00  1.43           C  
ATOM    291  O   ASN A  19       0.909  14.649 -22.386  1.00  1.43           O  
ATOM    292  CB  ASN A  19       1.020  11.731 -20.771  1.00  1.43           C  
ATOM    293  CG  ASN A  19       0.767  11.169 -22.141  1.00  1.43           C  
ATOM    294  OD1 ASN A  19       1.671  10.889 -22.926  1.00  1.43           O  
ATOM    295  ND2 ASN A  19      -0.495  10.984 -22.442  1.00  1.43           N  
ATOM    296  H   ASN A  19       1.516  12.964 -18.606  1.00  1.43           H  
ATOM    297  HA  ASN A  19       2.606  13.100 -21.316  1.00  1.43           H  
ATOM    298 1HB  ASN A  19       1.626  11.038 -20.239  1.00  1.43           H  
ATOM    299 2HB  ASN A  19       0.064  11.780 -20.250  1.00  1.43           H  
ATOM    300 1HD2 ASN A  19      -0.751  10.609 -23.332  1.00  1.43           H  
ATOM    301 2HD2 ASN A  19      -1.204  11.215 -21.774  1.00  1.43           H  
ATOM    302  N   LYS A  20      -0.212  14.522 -20.444  1.00  1.50           N  
ATOM    303  CA  LYS A  20      -1.189  15.514 -20.870  1.00  1.50           C  
ATOM    304  C   LYS A  20      -0.483  16.828 -21.231  1.00  1.50           C  
ATOM    305  O   LYS A  20      -0.902  17.534 -22.151  1.00  1.50           O  
ATOM    306  CB  LYS A  20      -2.221  15.763 -19.774  1.00  1.50           C  
ATOM    307  CG  LYS A  20      -3.156  14.583 -19.517  1.00  1.50           C  
ATOM    308  CD  LYS A  20      -4.169  14.894 -18.419  1.00  1.50           C  
ATOM    309  CE  LYS A  20      -5.079  13.707 -18.157  1.00  1.50           C  
ATOM    310  NZ  LYS A  20      -6.053  13.988 -17.072  1.00  1.50           N  
ATOM    311  H   LYS A  20      -0.267  14.073 -19.527  1.00  1.50           H  
ATOM    312  HA  LYS A  20      -1.698  15.147 -21.760  1.00  1.50           H  
ATOM    313 1HB  LYS A  20      -1.714  16.017 -18.848  1.00  1.50           H  
ATOM    314 2HB  LYS A  20      -2.832  16.620 -20.051  1.00  1.50           H  
ATOM    315 1HG  LYS A  20      -3.683  14.327 -20.435  1.00  1.50           H  
ATOM    316 2HG  LYS A  20      -2.555  13.722 -19.207  1.00  1.50           H  
ATOM    317 1HD  LYS A  20      -3.654  15.150 -17.497  1.00  1.50           H  
ATOM    318 2HD  LYS A  20      -4.780  15.747 -18.718  1.00  1.50           H  
ATOM    319 1HE  LYS A  20      -5.625  13.466 -19.068  1.00  1.50           H  
ATOM    320 2HE  LYS A  20      -4.470  12.849 -17.870  1.00  1.50           H  
ATOM    321 1HZ  LYS A  20      -6.638  13.178 -16.926  1.00  1.50           H  
ATOM    322 2HZ  LYS A  20      -5.554  14.202 -16.220  1.00  1.50           H  
ATOM    323 3HZ  LYS A  20      -6.630  14.776 -17.332  1.00  1.50           H  
ATOM    324  N   ASN A  21       0.601  17.130 -20.510  1.00  1.56           N  
ATOM    325  CA  ASN A  21       1.385  18.335 -20.732  1.00  1.56           C  
ATOM    326  C   ASN A  21       2.492  18.221 -21.798  1.00  1.56           C  
ATOM    327  O   ASN A  21       2.762  19.200 -22.499  1.00  1.56           O  
ATOM    328  CB  ASN A  21       2.009  18.767 -19.423  1.00  1.56           C  
ATOM    329  CG  ASN A  21       0.987  19.253 -18.437  1.00  1.56           C  
ATOM    330  OD1 ASN A  21      -0.050  19.807 -18.823  1.00  1.56           O  
ATOM    331  ND2 ASN A  21       1.247  19.061 -17.169  1.00  1.56           N  
ATOM    332  H   ASN A  21       0.854  16.515 -19.738  1.00  1.56           H  
ATOM    333  HA  ASN A  21       0.704  19.116 -21.067  1.00  1.56           H  
ATOM    334 1HB  ASN A  21       2.545  17.920 -18.988  1.00  1.56           H  
ATOM    335 2HB  ASN A  21       2.740  19.555 -19.607  1.00  1.56           H  
ATOM    336 1HD2 ASN A  21       0.594  19.362 -16.476  1.00  1.56           H  
ATOM    337 2HD2 ASN A  21       2.092  18.609 -16.891  1.00  1.56           H  
ATOM    338  N   TYR A  22       3.146  17.056 -21.920  1.00  1.59           N  
ATOM    339  CA  TYR A  22       4.298  16.952 -22.821  1.00  1.59           C  
ATOM    340  C   TYR A  22       4.178  15.981 -24.012  1.00  1.59           C  
ATOM    341  O   TYR A  22       5.055  15.977 -24.879  1.00  1.59           O  
ATOM    342  CB  TYR A  22       5.524  16.596 -21.982  1.00  1.59           C  
ATOM    343  CG  TYR A  22       5.765  17.621 -20.881  1.00  1.59           C  
ATOM    344  CD1 TYR A  22       5.691  17.238 -19.546  1.00  1.59           C  
ATOM    345  CD2 TYR A  22       6.018  18.944 -21.203  1.00  1.59           C  
ATOM    346  CE1 TYR A  22       5.872  18.166 -18.545  1.00  1.59           C  
ATOM    347  CE2 TYR A  22       6.201  19.875 -20.199  1.00  1.59           C  
ATOM    348  CZ  TYR A  22       6.127  19.489 -18.875  1.00  1.59           C  
ATOM    349  OH  TYR A  22       6.308  20.419 -17.877  1.00  1.59           O  
ATOM    350  H   TYR A  22       2.906  16.263 -21.333  1.00  1.59           H  
ATOM    351  HA  TYR A  22       4.468  17.938 -23.247  1.00  1.59           H  
ATOM    352 1HB  TYR A  22       5.388  15.613 -21.525  1.00  1.59           H  
ATOM    353 2HB  TYR A  22       6.409  16.551 -22.619  1.00  1.59           H  
ATOM    354  HD1 TYR A  22       5.487  16.204 -19.292  1.00  1.59           H  
ATOM    355  HD2 TYR A  22       6.067  19.251 -22.248  1.00  1.59           H  
ATOM    356  HE1 TYR A  22       5.811  17.862 -17.499  1.00  1.59           H  
ATOM    357  HE2 TYR A  22       6.398  20.917 -20.451  1.00  1.59           H  
ATOM    358  HH  TYR A  22       6.476  21.280 -18.269  1.00  1.59           H  
ATOM    359  N   GLY A  23       3.109  15.184 -24.089  1.00  1.57           N  
ATOM    360  CA  GLY A  23       2.950  14.209 -25.168  1.00  1.57           C  
ATOM    361  C   GLY A  23       3.566  12.862 -24.810  1.00  1.57           C  
ATOM    362  O   GLY A  23       4.197  12.713 -23.762  1.00  1.57           O  
ATOM    363  H   GLY A  23       2.385  15.207 -23.375  1.00  1.57           H  
ATOM    364 1HA  GLY A  23       1.888  14.076 -25.376  1.00  1.57           H  
ATOM    365 2HA  GLY A  23       3.408  14.589 -26.081  1.00  1.57           H  
ATOM    366  N   HIS A  24       3.383  11.870 -25.681  1.00  1.53           N  
ATOM    367  CA  HIS A  24       3.901  10.537 -25.400  1.00  1.53           C  
ATOM    368  C   HIS A  24       5.414  10.657 -25.258  1.00  1.53           C  
ATOM    369  O   HIS A  24       6.033  11.361 -26.059  1.00  1.53           O  
ATOM    370  CB  HIS A  24       3.526   9.565 -26.532  1.00  1.53           C  
ATOM    371  CG  HIS A  24       3.831   8.097 -26.269  1.00  1.53           C  
ATOM    372  ND1 HIS A  24       5.107   7.558 -26.363  1.00  1.53           N  
ATOM    373  CD2 HIS A  24       3.017   7.072 -25.919  1.00  1.53           C  
ATOM    374  CE1 HIS A  24       5.054   6.264 -26.083  1.00  1.53           C  
ATOM    375  NE2 HIS A  24       3.800   5.947 -25.812  1.00  1.53           N  
ATOM    376  H   HIS A  24       2.880  12.050 -26.545  1.00  1.53           H  
ATOM    377  HA  HIS A  24       3.460  10.168 -24.487  1.00  1.53           H  
ATOM    378 1HB  HIS A  24       2.459   9.655 -26.740  1.00  1.53           H  
ATOM    379 2HB  HIS A  24       4.051   9.863 -27.443  1.00  1.53           H  
ATOM    380  HD2 HIS A  24       1.940   7.129 -25.757  1.00  1.53           H  
ATOM    381  HE1 HIS A  24       5.900   5.573 -26.079  1.00  1.53           H  
ATOM    382  HE2 HIS A  24       3.463   5.024 -25.568  1.00  1.53           H  
ATOM    383  N   PRO A  25       6.065   9.978 -24.297  1.00  1.47           N  
ATOM    384  CA  PRO A  25       7.501   9.982 -24.136  1.00  1.47           C  
ATOM    385  C   PRO A  25       8.254   9.753 -25.439  1.00  1.47           C  
ATOM    386  O   PRO A  25       9.282  10.384 -25.657  1.00  1.47           O  
ATOM    387  CB  PRO A  25       7.708   8.830 -23.158  1.00  1.47           C  
ATOM    388  CG  PRO A  25       6.458   8.840 -22.311  1.00  1.47           C  
ATOM    389  CD  PRO A  25       5.340   9.192 -23.261  1.00  1.47           C  
ATOM    390  HA  PRO A  25       7.804  10.936 -23.676  1.00  1.47           H  
ATOM    391 1HB  PRO A  25       7.851   7.885 -23.709  1.00  1.47           H  
ATOM    392 2HB  PRO A  25       8.620   9.000 -22.573  1.00  1.47           H  
ATOM    393 1HG  PRO A  25       6.322   7.863 -21.823  1.00  1.47           H  
ATOM    394 2HG  PRO A  25       6.567   9.578 -21.508  1.00  1.47           H  
ATOM    395 1HD  PRO A  25       4.887   8.289 -23.668  1.00  1.47           H  
ATOM    396 2HD  PRO A  25       4.618   9.825 -22.712  1.00  1.47           H  
ATOM    397  N   ARG A  26       7.740   8.914 -26.349  1.00  1.42           N  
ATOM    398  CA  ARG A  26       8.451   8.718 -27.607  1.00  1.42           C  
ATOM    399  C   ARG A  26       8.574  10.028 -28.386  1.00  1.42           C  
ATOM    400  O   ARG A  26       9.615  10.300 -28.991  1.00  1.42           O  
ATOM    401  CB  ARG A  26       7.781   7.669 -28.489  1.00  1.42           C  
ATOM    402  CG  ARG A  26       8.556   7.384 -29.794  1.00  1.42           C  
ATOM    403  CD  ARG A  26       7.936   6.314 -30.668  1.00  1.42           C  
ATOM    404  NE  ARG A  26       8.031   4.974 -30.093  1.00  1.42           N  
ATOM    405  CZ  ARG A  26       9.137   4.197 -30.144  1.00  1.42           C  
ATOM    406  NH1 ARG A  26      10.246   4.625 -30.717  1.00  1.42           N  
ATOM    407  NH2 ARG A  26       9.072   3.011 -29.597  1.00  1.42           N  
ATOM    408  H   ARG A  26       6.866   8.412 -26.195  1.00  1.42           H  
ATOM    409  HA  ARG A  26       9.457   8.362 -27.377  1.00  1.42           H  
ATOM    410 1HB  ARG A  26       7.681   6.735 -27.940  1.00  1.42           H  
ATOM    411 2HB  ARG A  26       6.779   8.004 -28.763  1.00  1.42           H  
ATOM    412 1HG  ARG A  26       8.617   8.303 -30.377  1.00  1.42           H  
ATOM    413 2HG  ARG A  26       9.569   7.054 -29.538  1.00  1.42           H  
ATOM    414 1HD  ARG A  26       6.880   6.541 -30.814  1.00  1.42           H  
ATOM    415 2HD  ARG A  26       8.440   6.302 -31.635  1.00  1.42           H  
ATOM    416  HE  ARG A  26       7.200   4.559 -29.632  1.00  1.42           H  
ATOM    417 1HH1 ARG A  26      10.298   5.552 -31.114  1.00  1.42           H  
ATOM    418 2HH1 ARG A  26      11.075   4.042 -30.747  1.00  1.42           H  
ATOM    419 1HH2 ARG A  26       8.175   2.731 -29.170  1.00  1.42           H  
ATOM    420 2HH2 ARG A  26       9.878   2.362 -29.560  1.00  1.42           H  
ATOM    421  N   GLU A  27       7.497  10.819 -28.407  1.00  1.36           N  
ATOM    422  CA  GLU A  27       7.455  12.071 -29.153  1.00  1.36           C  
ATOM    423  C   GLU A  27       8.349  13.089 -28.474  1.00  1.36           C  
ATOM    424  O   GLU A  27       9.099  13.824 -29.115  1.00  1.36           O  
ATOM    425  CB  GLU A  27       6.015  12.597 -29.213  1.00  1.36           C  
ATOM    426  CG  GLU A  27       5.054  11.733 -30.034  1.00  1.36           C  
ATOM    427  CD  GLU A  27       3.603  12.161 -29.894  1.00  1.36           C  
ATOM    428  OE1 GLU A  27       3.318  12.940 -29.008  1.00  1.36           O  
ATOM    429  OE2 GLU A  27       2.789  11.709 -30.667  1.00  1.36           O  
ATOM    430  H   GLU A  27       6.698  10.579 -27.828  1.00  1.36           H  
ATOM    431  HA  GLU A  27       7.825  11.897 -30.164  1.00  1.36           H  
ATOM    432 1HB  GLU A  27       5.611  12.676 -28.204  1.00  1.36           H  
ATOM    433 2HB  GLU A  27       6.015  13.600 -29.640  1.00  1.36           H  
ATOM    434 1HG  GLU A  27       5.341  11.786 -31.084  1.00  1.36           H  
ATOM    435 2HG  GLU A  27       5.156  10.698 -29.707  1.00  1.36           H  
ATOM    436  N   ASN A  28       8.305  13.085 -27.143  1.00  1.32           N  
ATOM    437  CA  ASN A  28       9.107  14.012 -26.365  1.00  1.32           C  
ATOM    438  C   ASN A  28      10.579  13.764 -26.649  1.00  1.32           C  
ATOM    439  O   ASN A  28      11.325  14.685 -27.008  1.00  1.32           O  
ATOM    440  CB  ASN A  28       8.784  13.876 -24.888  1.00  1.32           C  
ATOM    441  CG  ASN A  28       9.511  14.876 -24.022  1.00  1.32           C  
ATOM    442  OD1 ASN A  28       9.365  16.093 -24.189  1.00  1.32           O  
ATOM    443  ND2 ASN A  28      10.280  14.383 -23.083  1.00  1.32           N  
ATOM    444  H   ASN A  28       7.664  12.442 -26.674  1.00  1.32           H  
ATOM    445  HA  ASN A  28       8.874  15.029 -26.684  1.00  1.32           H  
ATOM    446 1HB  ASN A  28       7.703  13.994 -24.742  1.00  1.32           H  
ATOM    447 2HB  ASN A  28       9.044  12.873 -24.555  1.00  1.32           H  
ATOM    448 1HD2 ASN A  28      10.781  14.996 -22.473  1.00  1.32           H  
ATOM    449 2HD2 ASN A  28      10.350  13.393 -22.972  1.00  1.32           H  
ATOM    450  N   PHE A  29      10.988  12.506 -26.535  1.00  1.30           N  
ATOM    451  CA  PHE A  29      12.367  12.156 -26.773  1.00  1.30           C  
ATOM    452  C   PHE A  29      12.749  12.455 -28.208  1.00  1.30           C  
ATOM    453  O   PHE A  29      13.859  12.913 -28.455  1.00  1.30           O  
ATOM    454  CB  PHE A  29      12.626  10.695 -26.489  1.00  1.30           C  
ATOM    455  CG  PHE A  29      12.598  10.314 -25.065  1.00  1.30           C  
ATOM    456  CD1 PHE A  29      11.832   9.290 -24.712  1.00  1.30           C  
ATOM    457  CD2 PHE A  29      13.305  10.980 -24.091  1.00  1.30           C  
ATOM    458  CE1 PHE A  29      11.737   8.873 -23.431  1.00  1.30           C  
ATOM    459  CE2 PHE A  29      13.228  10.576 -22.771  1.00  1.30           C  
ATOM    460  CZ  PHE A  29      12.430   9.498 -22.448  1.00  1.30           C  
ATOM    461  H   PHE A  29      10.329  11.779 -26.261  1.00  1.30           H  
ATOM    462  HA  PHE A  29      12.996  12.752 -26.118  1.00  1.30           H  
ATOM    463 1HB  PHE A  29      11.875  10.096 -27.014  1.00  1.30           H  
ATOM    464 2HB  PHE A  29      13.594  10.424 -26.883  1.00  1.30           H  
ATOM    465  HD1 PHE A  29      11.275   8.798 -25.494  1.00  1.30           H  
ATOM    466  HD2 PHE A  29      13.906  11.820 -24.369  1.00  1.30           H  
ATOM    467  HE1 PHE A  29      11.108   8.045 -23.212  1.00  1.30           H  
ATOM    468  HE2 PHE A  29      13.786  11.100 -22.000  1.00  1.30           H  
ATOM    469  HZ  PHE A  29      12.342   9.143 -21.435  1.00  1.30           H  
ATOM    470  N   ALA A  30      11.853  12.191 -29.170  1.00  1.30           N  
ATOM    471  CA  ALA A  30      12.151  12.453 -30.574  1.00  1.30           C  
ATOM    472  C   ALA A  30      12.446  13.934 -30.832  1.00  1.30           C  
ATOM    473  O   ALA A  30      13.388  14.271 -31.556  1.00  1.30           O  
ATOM    474  CB  ALA A  30      10.993  12.004 -31.443  1.00  1.30           C  
ATOM    475  H   ALA A  30      10.949  11.777 -28.940  1.00  1.30           H  
ATOM    476  HA  ALA A  30      13.038  11.876 -30.840  1.00  1.30           H  
ATOM    477 1HB  ALA A  30      11.232  12.174 -32.489  1.00  1.30           H  
ATOM    478 2HB  ALA A  30      10.801  10.944 -31.275  1.00  1.30           H  
ATOM    479 3HB  ALA A  30      10.106  12.578 -31.177  1.00  1.30           H  
ATOM    480  N   ASP A  31      11.689  14.837 -30.200  1.00  1.34           N  
ATOM    481  CA  ASP A  31      11.966  16.258 -30.398  1.00  1.34           C  
ATOM    482  C   ASP A  31      13.321  16.623 -29.797  1.00  1.34           C  
ATOM    483  O   ASP A  31      14.113  17.362 -30.396  1.00  1.34           O  
ATOM    484  CB  ASP A  31      10.865  17.121 -29.783  1.00  1.34           C  
ATOM    485  CG  ASP A  31       9.544  17.088 -30.573  1.00  1.34           C  
ATOM    486  OD1 ASP A  31       9.541  16.615 -31.690  1.00  1.34           O  
ATOM    487  OD2 ASP A  31       8.559  17.573 -30.059  1.00  1.34           O  
ATOM    488  H   ASP A  31      10.904  14.534 -29.616  1.00  1.34           H  
ATOM    489  HA  ASP A  31      12.002  16.457 -31.469  1.00  1.34           H  
ATOM    490 1HB  ASP A  31      10.666  16.762 -28.766  1.00  1.34           H  
ATOM    491 2HB  ASP A  31      11.210  18.148 -29.707  1.00  1.34           H  
ATOM    492  N   ILE A  32      13.611  16.043 -28.637  1.00  1.44           N  
ATOM    493  CA  ILE A  32      14.871  16.282 -27.957  1.00  1.44           C  
ATOM    494  C   ILE A  32      16.021  15.730 -28.791  1.00  1.44           C  
ATOM    495  O   ILE A  32      17.064  16.369 -28.926  1.00  1.44           O  
ATOM    496  CB  ILE A  32      14.893  15.645 -26.573  1.00  1.44           C  
ATOM    497  CG1 ILE A  32      13.903  16.301 -25.638  1.00  1.44           C  
ATOM    498  CG2 ILE A  32      16.285  15.779 -26.020  1.00  1.44           C  
ATOM    499  CD1 ILE A  32      13.682  15.500 -24.357  1.00  1.44           C  
ATOM    500  H   ILE A  32      12.913  15.439 -28.194  1.00  1.44           H  
ATOM    501  HA  ILE A  32      15.010  17.358 -27.846  1.00  1.44           H  
ATOM    502  HB  ILE A  32      14.623  14.600 -26.652  1.00  1.44           H  
ATOM    503 1HG1 ILE A  32      14.268  17.290 -25.373  1.00  1.44           H  
ATOM    504 2HG1 ILE A  32      12.946  16.409 -26.148  1.00  1.44           H  
ATOM    505 1HG2 ILE A  32      16.338  15.331 -25.037  1.00  1.44           H  
ATOM    506 2HG2 ILE A  32      16.983  15.280 -26.690  1.00  1.44           H  
ATOM    507 3HG2 ILE A  32      16.545  16.832 -25.946  1.00  1.44           H  
ATOM    508 1HD1 ILE A  32      12.961  16.020 -23.729  1.00  1.44           H  
ATOM    509 2HD1 ILE A  32      13.294  14.516 -24.607  1.00  1.44           H  
ATOM    510 3HD1 ILE A  32      14.625  15.393 -23.820  1.00  1.44           H  
ATOM    511  N   SER A  33      15.820  14.528 -29.345  1.00  1.62           N  
ATOM    512  CA  SER A  33      16.806  13.833 -30.152  1.00  1.62           C  
ATOM    513  C   SER A  33      17.170  14.689 -31.336  1.00  1.62           C  
ATOM    514  O   SER A  33      18.349  14.846 -31.656  1.00  1.62           O  
ATOM    515  CB  SER A  33      16.218  12.534 -30.693  1.00  1.62           C  
ATOM    516  OG  SER A  33      15.890  11.651 -29.678  1.00  1.62           O  
ATOM    517  H   SER A  33      14.937  14.068 -29.181  1.00  1.62           H  
ATOM    518  HA  SER A  33      17.698  13.639 -29.557  1.00  1.62           H  
ATOM    519 1HB  SER A  33      15.338  12.754 -31.277  1.00  1.62           H  
ATOM    520 2HB  SER A  33      16.932  12.073 -31.355  1.00  1.62           H  
ATOM    521  HG  SER A  33      15.290  12.149 -29.087  1.00  1.62           H  
ATOM    522  N   ALA A  34      16.164  15.292 -31.974  1.00  1.92           N  
ATOM    523  CA  ALA A  34      16.421  16.149 -33.116  1.00  1.92           C  
ATOM    524  C   ALA A  34      17.302  17.331 -32.725  1.00  1.92           C  
ATOM    525  O   ALA A  34      18.261  17.667 -33.432  1.00  1.92           O  
ATOM    526  CB  ALA A  34      15.109  16.645 -33.685  1.00  1.92           C  
ATOM    527  H   ALA A  34      15.199  15.119 -31.681  1.00  1.92           H  
ATOM    528  HA  ALA A  34      16.947  15.565 -33.871  1.00  1.92           H  
ATOM    529 1HB  ALA A  34      15.299  17.271 -34.553  1.00  1.92           H  
ATOM    530 2HB  ALA A  34      14.493  15.793 -33.973  1.00  1.92           H  
ATOM    531 3HB  ALA A  34      14.585  17.226 -32.926  1.00  1.92           H  
ATOM    532  N   LEU A  35      17.023  17.922 -31.561  1.00  2.41           N  
ATOM    533  CA  LEU A  35      17.831  19.041 -31.116  1.00  2.41           C  
ATOM    534  C   LEU A  35      19.246  18.598 -30.787  1.00  2.41           C  
ATOM    535  O   LEU A  35      20.217  19.215 -31.230  1.00  2.41           O  
ATOM    536  CB  LEU A  35      17.178  19.686 -29.892  1.00  2.41           C  
ATOM    537  CG  LEU A  35      15.886  20.425 -30.173  1.00  2.41           C  
ATOM    538  CD1 LEU A  35      15.241  20.836 -28.860  1.00  2.41           C  
ATOM    539  CD2 LEU A  35      16.200  21.637 -31.039  1.00  2.41           C  
ATOM    540  H   LEU A  35      16.217  17.616 -31.010  1.00  2.41           H  
ATOM    541  HA  LEU A  35      17.880  19.774 -31.919  1.00  2.41           H  
ATOM    542 1HB  LEU A  35      16.961  18.907 -29.166  1.00  2.41           H  
ATOM    543 2HB  LEU A  35      17.876  20.379 -29.448  1.00  2.41           H  
ATOM    544  HG  LEU A  35      15.191  19.765 -30.702  1.00  2.41           H  
ATOM    545 1HD1 LEU A  35      14.309  21.364 -29.061  1.00  2.41           H  
ATOM    546 2HD1 LEU A  35      15.032  19.942 -28.269  1.00  2.41           H  
ATOM    547 3HD1 LEU A  35      15.918  21.487 -28.311  1.00  2.41           H  
ATOM    548 1HD2 LEU A  35      15.280  22.178 -31.255  1.00  2.41           H  
ATOM    549 2HD2 LEU A  35      16.894  22.296 -30.510  1.00  2.41           H  
ATOM    550 3HD2 LEU A  35      16.656  21.308 -31.973  1.00  2.41           H  
ATOM    551  N   PHE A  36      19.384  17.474 -30.093  1.00  3.13           N  
ATOM    552  CA  PHE A  36      20.715  17.016 -29.744  1.00  3.13           C  
ATOM    553  C   PHE A  36      21.492  16.683 -30.990  1.00  3.13           C  
ATOM    554  O   PHE A  36      22.676  16.997 -31.082  1.00  3.13           O  
ATOM    555  CB  PHE A  36      20.696  15.785 -28.860  1.00  3.13           C  
ATOM    556  CG  PHE A  36      20.253  16.006 -27.472  1.00  3.13           C  
ATOM    557  CD1 PHE A  36      20.105  17.276 -26.964  1.00  3.13           C  
ATOM    558  CD2 PHE A  36      20.011  14.929 -26.651  1.00  3.13           C  
ATOM    559  CE1 PHE A  36      19.707  17.461 -25.659  1.00  3.13           C  
ATOM    560  CE2 PHE A  36      19.618  15.103 -25.346  1.00  3.13           C  
ATOM    561  CZ  PHE A  36      19.465  16.374 -24.850  1.00  3.13           C  
ATOM    562  H   PHE A  36      18.560  16.971 -29.770  1.00  3.13           H  
ATOM    563  HA  PHE A  36      21.232  17.817 -29.216  1.00  3.13           H  
ATOM    564 1HB  PHE A  36      20.040  15.036 -29.309  1.00  3.13           H  
ATOM    565 2HB  PHE A  36      21.690  15.365 -28.825  1.00  3.13           H  
ATOM    566  HD1 PHE A  36      20.300  18.136 -27.605  1.00  3.13           H  
ATOM    567  HD2 PHE A  36      20.139  13.931 -27.050  1.00  3.13           H  
ATOM    568  HE1 PHE A  36      19.586  18.469 -25.267  1.00  3.13           H  
ATOM    569  HE2 PHE A  36      19.431  14.241 -24.710  1.00  3.13           H  
ATOM    570  HZ  PHE A  36      19.154  16.529 -23.827  1.00  3.13           H  
ATOM    571  N   SER A  37      20.825  16.076 -31.971  1.00  4.14           N  
ATOM    572  CA  SER A  37      21.499  15.657 -33.178  1.00  4.14           C  
ATOM    573  C   SER A  37      22.094  16.881 -33.865  1.00  4.14           C  
ATOM    574  O   SER A  37      23.234  16.851 -34.351  1.00  4.14           O  
ATOM    575  CB  SER A  37      20.507  14.969 -34.118  1.00  4.14           C  
ATOM    576  OG  SER A  37      19.956  13.782 -33.542  1.00  4.14           O  
ATOM    577  H   SER A  37      19.842  15.850 -31.858  1.00  4.14           H  
ATOM    578  HA  SER A  37      22.294  14.984 -32.902  1.00  4.14           H  
ATOM    579 1HB  SER A  37      19.704  15.660 -34.360  1.00  4.14           H  
ATOM    580 2HB  SER A  37      21.018  14.720 -35.046  1.00  4.14           H  
ATOM    581  HG  SER A  37      19.440  14.092 -32.761  1.00  4.14           H  
ATOM    582  N   ALA A  38      21.323  17.980 -33.883  1.00  5.38           N  
ATOM    583  CA  ALA A  38      21.772  19.237 -34.464  1.00  5.38           C  
ATOM    584  C   ALA A  38      22.991  19.812 -33.742  1.00  5.38           C  
ATOM    585  O   ALA A  38      23.910  20.332 -34.377  1.00  5.38           O  
ATOM    586  CB  ALA A  38      20.646  20.257 -34.415  1.00  5.38           C  
ATOM    587  H   ALA A  38      20.378  17.932 -33.492  1.00  5.38           H  
ATOM    588  HA  ALA A  38      22.047  19.049 -35.501  1.00  5.38           H  
ATOM    589 1HB  ALA A  38      20.976  21.183 -34.877  1.00  5.38           H  
ATOM    590 2HB  ALA A  38      19.780  19.866 -34.949  1.00  5.38           H  
ATOM    591 3HB  ALA A  38      20.373  20.447 -33.380  1.00  5.38           H  
ATOM    592  N   TYR A  39      23.016  19.697 -32.413  1.00  6.62           N  
ATOM    593  CA  TYR A  39      24.107  20.276 -31.630  1.00  6.62           C  
ATOM    594  C   TYR A  39      25.369  19.412 -31.578  1.00  6.62           C  
ATOM    595  O   TYR A  39      26.485  19.930 -31.516  1.00  6.62           O  
ATOM    596  CB  TYR A  39      23.637  20.576 -30.205  1.00  6.62           C  
ATOM    597  CG  TYR A  39      22.554  21.650 -30.143  1.00  6.62           C  
ATOM    598  CD1 TYR A  39      21.311  21.357 -29.603  1.00  6.62           C  
ATOM    599  CD2 TYR A  39      22.793  22.909 -30.672  1.00  6.62           C  
ATOM    600  CE1 TYR A  39      20.317  22.313 -29.576  1.00  6.62           C  
ATOM    601  CE2 TYR A  39      21.794  23.869 -30.648  1.00  6.62           C  
ATOM    602  CZ  TYR A  39      20.559  23.569 -30.102  1.00  6.62           C  
ATOM    603  OH  TYR A  39      19.563  24.520 -30.078  1.00  6.62           O  
ATOM    604  H   TYR A  39      22.226  19.254 -31.939  1.00  6.62           H  
ATOM    605  HA  TYR A  39      24.383  21.220 -32.097  1.00  6.62           H  
ATOM    606 1HB  TYR A  39      23.235  19.659 -29.760  1.00  6.62           H  
ATOM    607 2HB  TYR A  39      24.480  20.897 -29.599  1.00  6.62           H  
ATOM    608  HD1 TYR A  39      21.119  20.366 -29.193  1.00  6.62           H  
ATOM    609  HD2 TYR A  39      23.765  23.142 -31.110  1.00  6.62           H  
ATOM    610  HE1 TYR A  39      19.347  22.079 -29.151  1.00  6.62           H  
ATOM    611  HE2 TYR A  39      21.981  24.860 -31.063  1.00  6.62           H  
ATOM    612  HH  TYR A  39      19.886  25.330 -30.479  1.00  6.62           H  
ATOM    613  N   LEU A  40      25.190  18.097 -31.593  1.00  7.44           N  
ATOM    614  CA  LEU A  40      26.289  17.144 -31.482  1.00  7.44           C  
ATOM    615  C   LEU A  40      26.840  16.715 -32.841  1.00  7.44           C  
ATOM    616  O   LEU A  40      27.775  15.910 -32.915  1.00  7.44           O  
ATOM    617  CB  LEU A  40      25.798  15.924 -30.702  1.00  7.44           C  
ATOM    618  CG  LEU A  40      25.356  16.216 -29.268  1.00  7.44           C  
ATOM    619  CD1 LEU A  40      24.778  14.956 -28.648  1.00  7.44           C  
ATOM    620  CD2 LEU A  40      26.550  16.721 -28.483  1.00  7.44           C  
ATOM    621  H   LEU A  40      24.241  17.733 -31.639  1.00  7.44           H  
ATOM    622  HA  LEU A  40      27.094  17.618 -30.924  1.00  7.44           H  
ATOM    623 1HB  LEU A  40      24.938  15.503 -31.230  1.00  7.44           H  
ATOM    624 2HB  LEU A  40      26.582  15.185 -30.663  1.00  7.44           H  
ATOM    625  HG  LEU A  40      24.573  16.979 -29.274  1.00  7.44           H  
ATOM    626 1HD1 LEU A  40      24.451  15.164 -27.628  1.00  7.44           H  
ATOM    627 2HD1 LEU A  40      23.935  14.639 -29.238  1.00  7.44           H  
ATOM    628 3HD1 LEU A  40      25.532  14.172 -28.635  1.00  7.44           H  
ATOM    629 1HD2 LEU A  40      26.246  16.941 -27.460  1.00  7.44           H  
ATOM    630 2HD2 LEU A  40      27.331  15.959 -28.476  1.00  7.44           H  
ATOM    631 3HD2 LEU A  40      26.933  17.630 -28.952  1.00  7.44           H  
ATOM    632  N   GLU A  41      26.240  17.234 -33.912  1.00  7.41           N  
ATOM    633  CA  GLU A  41      26.605  16.917 -35.293  1.00  7.41           C  
ATOM    634  C   GLU A  41      26.637  15.409 -35.549  1.00  7.41           C  
ATOM    635  O   GLU A  41      27.572  14.887 -36.162  1.00  7.41           O  
ATOM    636  CB  GLU A  41      27.959  17.546 -35.649  1.00  7.41           C  
ATOM    637  CG  GLU A  41      27.982  19.078 -35.556  1.00  7.41           C  
ATOM    638  CD  GLU A  41      29.288  19.702 -36.021  1.00  7.41           C  
ATOM    639  OE1 GLU A  41      30.197  18.977 -36.346  1.00  7.41           O  
ATOM    640  OE2 GLU A  41      29.365  20.910 -36.052  1.00  7.41           O  
ATOM    641  H   GLU A  41      25.476  17.882 -33.761  1.00  7.41           H  
ATOM    642  HA  GLU A  41      25.844  17.350 -35.944  1.00  7.41           H  
ATOM    643 1HB  GLU A  41      28.734  17.156 -34.990  1.00  7.41           H  
ATOM    644 2HB  GLU A  41      28.230  17.267 -36.668  1.00  7.41           H  
ATOM    645 1HG  GLU A  41      27.166  19.476 -36.159  1.00  7.41           H  
ATOM    646 2HG  GLU A  41      27.797  19.366 -34.518  1.00  7.41           H  
ATOM    647  N   ARG A  42      25.614  14.711 -35.064  1.00  6.56           N  
ATOM    648  CA  ARG A  42      25.531  13.262 -35.241  1.00  6.56           C  
ATOM    649  C   ARG A  42      24.123  12.827 -34.896  1.00  6.56           C  
ATOM    650  O   ARG A  42      23.536  13.398 -33.993  1.00  6.56           O  
ATOM    651  CB  ARG A  42      26.501  12.569 -34.294  1.00  6.56           C  
ATOM    652  CG  ARG A  42      26.090  12.651 -32.840  1.00  6.56           C  
ATOM    653  CD  ARG A  42      27.200  12.292 -31.910  1.00  6.56           C  
ATOM    654  NE  ARG A  42      28.240  13.324 -31.873  1.00  6.56           N  
ATOM    655  CZ  ARG A  42      29.436  13.203 -31.272  1.00  6.56           C  
ATOM    656  NH1 ARG A  42      29.772  12.086 -30.655  1.00  6.56           N  
ATOM    657  NH2 ARG A  42      30.272  14.223 -31.308  1.00  6.56           N  
ATOM    658  H   ARG A  42      24.867  15.233 -34.601  1.00  6.56           H  
ATOM    659  HA  ARG A  42      25.768  13.024 -36.274  1.00  6.56           H  
ATOM    660 1HB  ARG A  42      26.601  11.520 -34.547  1.00  6.56           H  
ATOM    661 2HB  ARG A  42      27.490  13.021 -34.378  1.00  6.56           H  
ATOM    662 1HG  ARG A  42      25.760  13.662 -32.621  1.00  6.56           H  
ATOM    663 2HG  ARG A  42      25.262  11.959 -32.675  1.00  6.56           H  
ATOM    664 1HD  ARG A  42      26.805  12.172 -30.903  1.00  6.56           H  
ATOM    665 2HD  ARG A  42      27.656  11.360 -32.237  1.00  6.56           H  
ATOM    666  HE  ARG A  42      28.040  14.229 -32.322  1.00  6.56           H  
ATOM    667 1HH1 ARG A  42      29.128  11.309 -30.632  1.00  6.56           H  
ATOM    668 2HH1 ARG A  42      30.673  12.009 -30.207  1.00  6.56           H  
ATOM    669 1HH2 ARG A  42      29.997  15.076 -31.793  1.00  6.56           H  
ATOM    670 2HH2 ARG A  42      31.175  14.156 -30.866  1.00  6.56           H  
ATOM    671  N   PRO A  43      23.567  11.775 -35.489  1.00  5.33           N  
ATOM    672  CA  PRO A  43      22.251  11.302 -35.127  1.00  5.33           C  
ATOM    673  C   PRO A  43      22.209  10.697 -33.734  1.00  5.33           C  
ATOM    674  O   PRO A  43      23.013   9.822 -33.403  1.00  5.33           O  
ATOM    675  CB  PRO A  43      21.974  10.253 -36.209  1.00  5.33           C  
ATOM    676  CG  PRO A  43      23.355   9.801 -36.688  1.00  5.33           C  
ATOM    677  CD  PRO A  43      24.245  11.028 -36.553  1.00  5.33           C  
ATOM    678  HA  PRO A  43      21.537  12.136 -35.200  1.00  5.33           H  
ATOM    679 1HB  PRO A  43      21.384   9.430 -35.777  1.00  5.33           H  
ATOM    680 2HB  PRO A  43      21.364  10.693 -37.011  1.00  5.33           H  
ATOM    681 1HG  PRO A  43      23.706   8.958 -36.073  1.00  5.33           H  
ATOM    682 2HG  PRO A  43      23.293   9.434 -37.723  1.00  5.33           H  
ATOM    683 1HD  PRO A  43      25.247  10.711 -36.248  1.00  5.33           H  
ATOM    684 2HD  PRO A  43      24.254  11.606 -37.490  1.00  5.33           H  
ATOM    685  N   ILE A  44      21.217  11.126 -32.968  1.00  4.14           N  
ATOM    686  CA  ILE A  44      20.920  10.646 -31.614  1.00  4.14           C  
ATOM    687  C   ILE A  44      19.555   9.952 -31.615  1.00  4.14           C  
ATOM    688  O   ILE A  44      18.606  10.493 -32.183  1.00  4.14           O  
ATOM    689  CB  ILE A  44      20.902  11.839 -30.634  1.00  4.14           C  
ATOM    690  CG1 ILE A  44      22.222  12.593 -30.703  1.00  4.14           C  
ATOM    691  CG2 ILE A  44      20.626  11.401 -29.208  1.00  4.14           C  
ATOM    692  CD1 ILE A  44      23.415  11.794 -30.293  1.00  4.14           C  
ATOM    693  H   ILE A  44      20.658  11.898 -33.327  1.00  4.14           H  
ATOM    694  HA  ILE A  44      21.680   9.926 -31.309  1.00  4.14           H  
ATOM    695  HB  ILE A  44      20.116  12.535 -30.944  1.00  4.14           H  
ATOM    696 1HG1 ILE A  44      22.374  12.933 -31.724  1.00  4.14           H  
ATOM    697 2HG1 ILE A  44      22.150  13.456 -30.069  1.00  4.14           H  
ATOM    698 1HG2 ILE A  44      20.605  12.266 -28.559  1.00  4.14           H  
ATOM    699 2HG2 ILE A  44      19.663  10.894 -29.164  1.00  4.14           H  
ATOM    700 3HG2 ILE A  44      21.411  10.725 -28.883  1.00  4.14           H  
ATOM    701 1HD1 ILE A  44      24.303  12.410 -30.373  1.00  4.14           H  
ATOM    702 2HD1 ILE A  44      23.295  11.462 -29.262  1.00  4.14           H  
ATOM    703 3HD1 ILE A  44      23.513  10.925 -30.944  1.00  4.14           H  
ATOM    704  N   THR A  45      19.435   8.752 -31.036  1.00  3.18           N  
ATOM    705  CA  THR A  45      18.111   8.120 -31.025  1.00  3.18           C  
ATOM    706  C   THR A  45      17.296   8.511 -29.794  1.00  3.18           C  
ATOM    707  O   THR A  45      17.853   8.948 -28.785  1.00  3.18           O  
ATOM    708  CB  THR A  45      18.221   6.586 -31.036  1.00  3.18           C  
ATOM    709  OG1 THR A  45      18.860   6.162 -29.823  1.00  3.18           O  
ATOM    710  CG2 THR A  45      19.048   6.121 -32.215  1.00  3.18           C  
ATOM    711  H   THR A  45      20.232   8.278 -30.584  1.00  3.18           H  
ATOM    712  HA  THR A  45      17.563   8.439 -31.910  1.00  3.18           H  
ATOM    713  HB  THR A  45      17.221   6.150 -31.088  1.00  3.18           H  
ATOM    714  HG1 THR A  45      19.809   6.427 -29.858  1.00  3.18           H  
ATOM    715 1HG2 THR A  45      19.122   5.033 -32.202  1.00  3.18           H  
ATOM    716 2HG2 THR A  45      18.574   6.443 -33.141  1.00  3.18           H  
ATOM    717 3HG2 THR A  45      20.049   6.557 -32.144  1.00  3.18           H  
ATOM    718  N   ASP A  46      15.991   8.253 -29.843  1.00  2.50           N  
ATOM    719  CA  ASP A  46      15.098   8.431 -28.693  1.00  2.50           C  
ATOM    720  C   ASP A  46      15.638   7.768 -27.419  1.00  2.50           C  
ATOM    721  O   ASP A  46      15.629   8.349 -26.331  1.00  2.50           O  
ATOM    722  CB  ASP A  46      13.717   7.917 -29.088  1.00  2.50           C  
ATOM    723  CG  ASP A  46      13.756   6.478 -29.692  1.00  2.50           C  
ATOM    724  OD1 ASP A  46      14.838   5.929 -29.835  1.00  2.50           O  
ATOM    725  OD2 ASP A  46      12.716   5.973 -30.040  1.00  2.50           O  
ATOM    726  H   ASP A  46      15.603   7.918 -30.712  1.00  2.50           H  
ATOM    727  HA  ASP A  46      15.017   9.501 -28.501  1.00  2.50           H  
ATOM    728 1HB  ASP A  46      13.071   7.906 -28.208  1.00  2.50           H  
ATOM    729 2HB  ASP A  46      13.267   8.600 -29.813  1.00  2.50           H  
ATOM    730  N   LEU A  47      16.121   6.550 -27.589  1.00  2.09           N  
ATOM    731  CA  LEU A  47      16.731   5.751 -26.537  1.00  2.09           C  
ATOM    732  C   LEU A  47      18.011   6.381 -26.000  1.00  2.09           C  
ATOM    733  O   LEU A  47      18.251   6.366 -24.788  1.00  2.09           O  
ATOM    734  CB  LEU A  47      16.982   4.362 -27.078  1.00  2.09           C  
ATOM    735  CG  LEU A  47      15.713   3.567 -27.292  1.00  2.09           C  
ATOM    736  CD1 LEU A  47      16.016   2.340 -28.073  1.00  2.09           C  
ATOM    737  CD2 LEU A  47      15.139   3.221 -25.902  1.00  2.09           C  
ATOM    738  H   LEU A  47      16.025   6.166 -28.530  1.00  2.09           H  
ATOM    739  HA  LEU A  47      16.019   5.674 -25.716  1.00  2.09           H  
ATOM    740 1HB  LEU A  47      17.495   4.450 -28.039  1.00  2.09           H  
ATOM    741 2HB  LEU A  47      17.621   3.816 -26.386  1.00  2.09           H  
ATOM    742  HG  LEU A  47      14.992   4.152 -27.859  1.00  2.09           H  
ATOM    743 1HD1 LEU A  47      15.103   1.758 -28.214  1.00  2.09           H  
ATOM    744 2HD1 LEU A  47      16.417   2.632 -29.042  1.00  2.09           H  
ATOM    745 3HD1 LEU A  47      16.735   1.773 -27.559  1.00  2.09           H  
ATOM    746 1HD2 LEU A  47      14.238   2.633 -25.999  1.00  2.09           H  
ATOM    747 2HD2 LEU A  47      15.866   2.649 -25.349  1.00  2.09           H  
ATOM    748 3HD2 LEU A  47      14.915   4.139 -25.360  1.00  2.09           H  
ATOM    749  N   ASP A  48      18.792   7.032 -26.867  1.00  1.86           N  
ATOM    750  CA  ASP A  48      20.015   7.658 -26.378  1.00  1.86           C  
ATOM    751  C   ASP A  48      19.612   8.868 -25.556  1.00  1.86           C  
ATOM    752  O   ASP A  48      20.207   9.126 -24.509  1.00  1.86           O  
ATOM    753  CB  ASP A  48      20.908   8.134 -27.528  1.00  1.86           C  
ATOM    754  CG  ASP A  48      21.551   7.029 -28.342  1.00  1.86           C  
ATOM    755  OD1 ASP A  48      22.151   6.142 -27.784  1.00  1.86           O  
ATOM    756  OD2 ASP A  48      21.384   7.066 -29.560  1.00  1.86           O  
ATOM    757  H   ASP A  48      18.577   7.016 -27.867  1.00  1.86           H  
ATOM    758  HA  ASP A  48      20.558   6.956 -25.746  1.00  1.86           H  
ATOM    759 1HB  ASP A  48      20.302   8.728 -28.196  1.00  1.86           H  
ATOM    760 2HB  ASP A  48      21.688   8.785 -27.135  1.00  1.86           H  
ATOM    761  N   VAL A  49      18.560   9.567 -25.977  1.00  1.73           N  
ATOM    762  CA  VAL A  49      18.106  10.708 -25.206  1.00  1.73           C  
ATOM    763  C   VAL A  49      17.637  10.260 -23.846  1.00  1.73           C  
ATOM    764  O   VAL A  49      17.965  10.886 -22.842  1.00  1.73           O  
ATOM    765  CB  VAL A  49      16.954  11.452 -25.849  1.00  1.73           C  
ATOM    766  CG1 VAL A  49      16.458  12.463 -24.879  1.00  1.73           C  
ATOM    767  CG2 VAL A  49      17.389  12.107 -27.075  1.00  1.73           C  
ATOM    768  H   VAL A  49      18.102   9.310 -26.855  1.00  1.73           H  
ATOM    769  HA  VAL A  49      18.937  11.398 -25.082  1.00  1.73           H  
ATOM    770  HB  VAL A  49      16.143  10.762 -26.065  1.00  1.73           H  
ATOM    771 1HG1 VAL A  49      15.625  12.992 -25.318  1.00  1.73           H  
ATOM    772 2HG1 VAL A  49      16.140  11.965 -23.971  1.00  1.73           H  
ATOM    773 3HG1 VAL A  49      17.254  13.155 -24.647  1.00  1.73           H  
ATOM    774 1HG2 VAL A  49      16.544  12.639 -27.481  1.00  1.73           H  
ATOM    775 2HG2 VAL A  49      18.175  12.794 -26.857  1.00  1.73           H  
ATOM    776 3HG2 VAL A  49      17.739  11.357 -27.781  1.00  1.73           H  
ATOM    777  N   ALA A  50      16.861   9.177 -23.794  1.00  1.66           N  
ATOM    778  CA  ALA A  50      16.377   8.709 -22.508  1.00  1.66           C  
ATOM    779  C   ALA A  50      17.558   8.416 -21.590  1.00  1.66           C  
ATOM    780  O   ALA A  50      17.551   8.810 -20.419  1.00  1.66           O  
ATOM    781  CB  ALA A  50      15.515   7.475 -22.698  1.00  1.66           C  
ATOM    782  H   ALA A  50      16.586   8.702 -24.655  1.00  1.66           H  
ATOM    783  HA  ALA A  50      15.785   9.500 -22.054  1.00  1.66           H  
ATOM    784 1HB  ALA A  50      15.139   7.137 -21.731  1.00  1.66           H  
ATOM    785 2HB  ALA A  50      14.678   7.716 -23.353  1.00  1.66           H  
ATOM    786 3HB  ALA A  50      16.111   6.686 -23.154  1.00  1.66           H  
ATOM    787  N   ASN A  51      18.618   7.804 -22.133  1.00  1.61           N  
ATOM    788  CA  ASN A  51      19.792   7.521 -21.319  1.00  1.61           C  
ATOM    789  C   ASN A  51      20.469   8.814 -20.869  1.00  1.61           C  
ATOM    790  O   ASN A  51      20.922   8.918 -19.726  1.00  1.61           O  
ATOM    791  CB  ASN A  51      20.748   6.622 -22.070  1.00  1.61           C  
ATOM    792  CG  ASN A  51      20.236   5.199 -22.159  1.00  1.61           C  
ATOM    793  OD1 ASN A  51      19.382   4.766 -21.370  1.00  1.61           O  
ATOM    794  ND2 ASN A  51      20.751   4.457 -23.105  1.00  1.61           N  
ATOM    795  H   ASN A  51      18.588   7.495 -23.107  1.00  1.61           H  
ATOM    796  HA  ASN A  51      19.470   6.998 -20.422  1.00  1.61           H  
ATOM    797 1HB  ASN A  51      20.885   7.007 -23.082  1.00  1.61           H  
ATOM    798 2HB  ASN A  51      21.721   6.627 -21.581  1.00  1.61           H  
ATOM    799 1HD2 ASN A  51      20.457   3.509 -23.215  1.00  1.61           H  
ATOM    800 2HD2 ASN A  51      21.436   4.841 -23.724  1.00  1.61           H  
ATOM    801  N   LEU A  52      20.503   9.821 -21.742  1.00  1.59           N  
ATOM    802  CA  LEU A  52      21.108  11.092 -21.375  1.00  1.59           C  
ATOM    803  C   LEU A  52      20.321  11.754 -20.258  1.00  1.59           C  
ATOM    804  O   LEU A  52      20.913  12.314 -19.335  1.00  1.59           O  
ATOM    805  CB  LEU A  52      21.186  12.026 -22.592  1.00  1.59           C  
ATOM    806  CG  LEU A  52      22.197  11.605 -23.687  1.00  1.59           C  
ATOM    807  CD1 LEU A  52      22.015  12.481 -24.939  1.00  1.59           C  
ATOM    808  CD2 LEU A  52      23.597  11.736 -23.124  1.00  1.59           C  
ATOM    809  H   LEU A  52      20.132   9.687 -22.684  1.00  1.59           H  
ATOM    810  HA  LEU A  52      22.117  10.904 -21.020  1.00  1.59           H  
ATOM    811 1HB  LEU A  52      20.204  12.075 -23.051  1.00  1.59           H  
ATOM    812 2HB  LEU A  52      21.450  13.024 -22.252  1.00  1.59           H  
ATOM    813  HG  LEU A  52      22.027  10.578 -23.965  1.00  1.59           H  
ATOM    814 1HD1 LEU A  52      22.727  12.177 -25.707  1.00  1.59           H  
ATOM    815 2HD1 LEU A  52      21.011  12.355 -25.318  1.00  1.59           H  
ATOM    816 3HD1 LEU A  52      22.182  13.526 -24.683  1.00  1.59           H  
ATOM    817 1HD2 LEU A  52      24.323  11.432 -23.878  1.00  1.59           H  
ATOM    818 2HD2 LEU A  52      23.780  12.771 -22.837  1.00  1.59           H  
ATOM    819 3HD2 LEU A  52      23.693  11.096 -22.252  1.00  1.59           H  
ATOM    820  N   MET A  53      18.987  11.654 -20.304  1.00  1.57           N  
ATOM    821  CA  MET A  53      18.179  12.286 -19.269  1.00  1.57           C  
ATOM    822  C   MET A  53      18.441  11.596 -17.935  1.00  1.57           C  
ATOM    823  O   MET A  53      18.514  12.250 -16.887  1.00  1.57           O  
ATOM    824  CB  MET A  53      16.701  12.218 -19.613  1.00  1.57           C  
ATOM    825  CG  MET A  53      16.274  12.997 -20.857  1.00  1.57           C  
ATOM    826  SD  MET A  53      16.645  14.727 -20.782  1.00  1.57           S  
ATOM    827  CE  MET A  53      18.170  14.724 -21.722  1.00  1.57           C  
ATOM    828  H   MET A  53      18.544  11.178 -21.090  1.00  1.57           H  
ATOM    829  HA  MET A  53      18.477  13.329 -19.176  1.00  1.57           H  
ATOM    830 1HB  MET A  53      16.404  11.175 -19.746  1.00  1.57           H  
ATOM    831 2HB  MET A  53      16.147  12.614 -18.790  1.00  1.57           H  
ATOM    832 1HG  MET A  53      16.769  12.592 -21.714  1.00  1.57           H  
ATOM    833 2HG  MET A  53      15.203  12.879 -21.001  1.00  1.57           H  
ATOM    834 1HE  MET A  53      18.558  15.736 -21.776  1.00  1.57           H  
ATOM    835 2HE  MET A  53      18.898  14.087 -21.231  1.00  1.57           H  
ATOM    836 3HE  MET A  53      17.978  14.349 -22.721  1.00  1.57           H  
ATOM    837  N   ILE A  54      18.655  10.280 -17.975  1.00  1.59           N  
ATOM    838  CA  ILE A  54      18.984   9.540 -16.770  1.00  1.59           C  
ATOM    839  C   ILE A  54      20.305  10.020 -16.212  1.00  1.59           C  
ATOM    840  O   ILE A  54      20.407  10.305 -15.025  1.00  1.59           O  
ATOM    841  CB  ILE A  54      19.019   8.026 -17.020  1.00  1.59           C  
ATOM    842  CG1 ILE A  54      17.596   7.557 -17.310  1.00  1.59           C  
ATOM    843  CG2 ILE A  54      19.659   7.322 -15.840  1.00  1.59           C  
ATOM    844  CD1 ILE A  54      17.480   6.165 -17.870  1.00  1.59           C  
ATOM    845  H   ILE A  54      18.558   9.780 -18.863  1.00  1.59           H  
ATOM    846  HA  ILE A  54      18.209   9.736 -16.025  1.00  1.59           H  
ATOM    847  HB  ILE A  54      19.602   7.820 -17.912  1.00  1.59           H  
ATOM    848 1HG1 ILE A  54      17.014   7.603 -16.383  1.00  1.59           H  
ATOM    849 2HG1 ILE A  54      17.164   8.245 -18.024  1.00  1.59           H  
ATOM    850 1HG2 ILE A  54      19.684   6.250 -16.025  1.00  1.59           H  
ATOM    851 2HG2 ILE A  54      20.676   7.691 -15.706  1.00  1.59           H  
ATOM    852 3HG2 ILE A  54      19.094   7.526 -14.956  1.00  1.59           H  
ATOM    853 1HD1 ILE A  54      16.447   5.952 -18.055  1.00  1.59           H  
ATOM    854 2HD1 ILE A  54      18.027   6.104 -18.808  1.00  1.59           H  
ATOM    855 3HD1 ILE A  54      17.885   5.444 -17.163  1.00  1.59           H  
ATOM    856  N   LEU A  55      21.311  10.166 -17.072  1.00  1.65           N  
ATOM    857  CA  LEU A  55      22.619  10.604 -16.606  1.00  1.65           C  
ATOM    858  C   LEU A  55      22.552  11.999 -15.987  1.00  1.65           C  
ATOM    859  O   LEU A  55      23.197  12.262 -14.966  1.00  1.65           O  
ATOM    860  CB  LEU A  55      23.606  10.577 -17.772  1.00  1.65           C  
ATOM    861  CG  LEU A  55      23.939   9.171 -18.275  1.00  1.65           C  
ATOM    862  CD1 LEU A  55      24.773   9.270 -19.541  1.00  1.65           C  
ATOM    863  CD2 LEU A  55      24.659   8.404 -17.179  1.00  1.65           C  
ATOM    864  H   LEU A  55      21.171   9.924 -18.054  1.00  1.65           H  
ATOM    865  HA  LEU A  55      22.962   9.907 -15.846  1.00  1.65           H  
ATOM    866 1HB  LEU A  55      23.179  11.138 -18.601  1.00  1.65           H  
ATOM    867 2HB  LEU A  55      24.531  11.060 -17.464  1.00  1.65           H  
ATOM    868  HG  LEU A  55      23.021   8.651 -18.521  1.00  1.65           H  
ATOM    869 1HD1 LEU A  55      24.995   8.269 -19.909  1.00  1.65           H  
ATOM    870 2HD1 LEU A  55      24.213   9.814 -20.293  1.00  1.65           H  
ATOM    871 3HD1 LEU A  55      25.702   9.794 -19.328  1.00  1.65           H  
ATOM    872 1HD2 LEU A  55      24.883   7.397 -17.532  1.00  1.65           H  
ATOM    873 2HD2 LEU A  55      25.587   8.915 -16.922  1.00  1.65           H  
ATOM    874 3HD2 LEU A  55      24.019   8.346 -16.297  1.00  1.65           H  
ATOM    875  N   VAL A  56      21.727  12.881 -16.554  1.00  1.75           N  
ATOM    876  CA  VAL A  56      21.571  14.209 -15.977  1.00  1.75           C  
ATOM    877  C   VAL A  56      20.978  14.120 -14.579  1.00  1.75           C  
ATOM    878  O   VAL A  56      21.477  14.751 -13.640  1.00  1.75           O  
ATOM    879  CB  VAL A  56      20.646  15.092 -16.837  1.00  1.75           C  
ATOM    880  CG1 VAL A  56      20.332  16.378 -16.078  1.00  1.75           C  
ATOM    881  CG2 VAL A  56      21.316  15.418 -18.159  1.00  1.75           C  
ATOM    882  H   VAL A  56      21.231  12.631 -17.411  1.00  1.75           H  
ATOM    883  HA  VAL A  56      22.551  14.677 -15.915  1.00  1.75           H  
ATOM    884  HB  VAL A  56      19.710  14.563 -17.019  1.00  1.75           H  
ATOM    885 1HG1 VAL A  56      19.667  16.998 -16.678  1.00  1.75           H  
ATOM    886 2HG1 VAL A  56      19.847  16.128 -15.137  1.00  1.75           H  
ATOM    887 3HG1 VAL A  56      21.257  16.920 -15.880  1.00  1.75           H  
ATOM    888 1HG2 VAL A  56      20.650  16.039 -18.760  1.00  1.75           H  
ATOM    889 2HG2 VAL A  56      22.246  15.954 -17.972  1.00  1.75           H  
ATOM    890 3HG2 VAL A  56      21.534  14.512 -18.692  1.00  1.75           H  
ATOM    891  N   LYS A  57      19.938  13.306 -14.424  1.00  1.91           N  
ATOM    892  CA  LYS A  57      19.293  13.175 -13.132  1.00  1.91           C  
ATOM    893  C   LYS A  57      20.197  12.480 -12.120  1.00  1.91           C  
ATOM    894  O   LYS A  57      20.218  12.872 -10.954  1.00  1.91           O  
ATOM    895  CB  LYS A  57      17.988  12.428 -13.297  1.00  1.91           C  
ATOM    896  CG  LYS A  57      16.904  13.186 -14.064  1.00  1.91           C  
ATOM    897  CD  LYS A  57      16.260  14.308 -13.237  1.00  1.91           C  
ATOM    898  CE  LYS A  57      15.263  15.124 -14.087  1.00  1.91           C  
ATOM    899  NZ  LYS A  57      14.447  16.065 -13.275  1.00  1.91           N  
ATOM    900  H   LYS A  57      19.566  12.799 -15.232  1.00  1.91           H  
ATOM    901  HA  LYS A  57      19.073  14.172 -12.758  1.00  1.91           H  
ATOM    902 1HB  LYS A  57      18.177  11.497 -13.833  1.00  1.91           H  
ATOM    903 2HB  LYS A  57      17.593  12.186 -12.317  1.00  1.91           H  
ATOM    904 1HG  LYS A  57      17.328  13.604 -14.979  1.00  1.91           H  
ATOM    905 2HG  LYS A  57      16.134  12.470 -14.337  1.00  1.91           H  
ATOM    906 1HD  LYS A  57      15.729  13.878 -12.384  1.00  1.91           H  
ATOM    907 2HD  LYS A  57      17.033  14.972 -12.862  1.00  1.91           H  
ATOM    908 1HE  LYS A  57      15.839  15.697 -14.812  1.00  1.91           H  
ATOM    909 2HE  LYS A  57      14.591  14.465 -14.614  1.00  1.91           H  
ATOM    910 1HZ  LYS A  57      13.828  16.574 -13.882  1.00  1.91           H  
ATOM    911 2HZ  LYS A  57      13.869  15.513 -12.628  1.00  1.91           H  
ATOM    912 3HZ  LYS A  57      15.026  16.707 -12.766  1.00  1.91           H  
ATOM    913  N   VAL A  58      20.985  11.496 -12.556  1.00  2.20           N  
ATOM    914  CA  VAL A  58      21.906  10.827 -11.646  1.00  2.20           C  
ATOM    915  C   VAL A  58      22.940  11.813 -11.144  1.00  2.20           C  
ATOM    916  O   VAL A  58      23.277  11.820  -9.959  1.00  2.20           O  
ATOM    917  CB  VAL A  58      22.611   9.636 -12.306  1.00  2.20           C  
ATOM    918  CG1 VAL A  58      23.709   9.133 -11.390  1.00  2.20           C  
ATOM    919  CG2 VAL A  58      21.595   8.511 -12.550  1.00  2.20           C  
ATOM    920  H   VAL A  58      20.926  11.194 -13.526  1.00  2.20           H  
ATOM    921  HA  VAL A  58      21.338  10.452 -10.795  1.00  2.20           H  
ATOM    922  HB  VAL A  58      23.053   9.957 -13.251  1.00  2.20           H  
ATOM    923 1HG1 VAL A  58      24.213   8.290 -11.859  1.00  2.20           H  
ATOM    924 2HG1 VAL A  58      24.426   9.936 -11.215  1.00  2.20           H  
ATOM    925 3HG1 VAL A  58      23.275   8.818 -10.440  1.00  2.20           H  
ATOM    926 1HG2 VAL A  58      22.093   7.666 -13.022  1.00  2.20           H  
ATOM    927 2HG2 VAL A  58      21.174   8.201 -11.599  1.00  2.20           H  
ATOM    928 3HG2 VAL A  58      20.802   8.859 -13.187  1.00  2.20           H  
ATOM    929  N   ALA A  59      23.470  12.644 -12.049  1.00  2.68           N  
ATOM    930  CA  ALA A  59      24.445  13.641 -11.643  1.00  2.68           C  
ATOM    931  C   ALA A  59      23.836  14.587 -10.612  1.00  2.68           C  
ATOM    932  O   ALA A  59      24.485  14.925  -9.616  1.00  2.68           O  
ATOM    933  CB  ALA A  59      24.920  14.424 -12.855  1.00  2.68           C  
ATOM    934  H   ALA A  59      23.194  12.582 -13.030  1.00  2.68           H  
ATOM    935  HA  ALA A  59      25.289  13.130 -11.187  1.00  2.68           H  
ATOM    936 1HB  ALA A  59      25.661  15.159 -12.550  1.00  2.68           H  
ATOM    937 2HB  ALA A  59      25.360  13.737 -13.578  1.00  2.68           H  
ATOM    938 3HB  ALA A  59      24.070  14.930 -13.312  1.00  2.68           H  
ATOM    939  N   ARG A  60      22.567  14.967 -10.811  1.00  3.44           N  
ATOM    940  CA  ARG A  60      21.872  15.831  -9.866  1.00  3.44           C  
ATOM    941  C   ARG A  60      21.705  15.138  -8.516  1.00  3.44           C  
ATOM    942  O   ARG A  60      21.882  15.765  -7.463  1.00  3.44           O  
ATOM    943  CB  ARG A  60      20.536  16.267 -10.440  1.00  3.44           C  
ATOM    944  CG  ARG A  60      20.662  17.273 -11.584  1.00  3.44           C  
ATOM    945  CD  ARG A  60      19.353  17.646 -12.154  1.00  3.44           C  
ATOM    946  NE  ARG A  60      19.490  18.567 -13.279  1.00  3.44           N  
ATOM    947  CZ  ARG A  60      19.611  19.905 -13.158  1.00  3.44           C  
ATOM    948  NH1 ARG A  60      19.609  20.456 -11.965  1.00  3.44           N  
ATOM    949  NH2 ARG A  60      19.731  20.669 -14.232  1.00  3.44           N  
ATOM    950  H   ARG A  60      22.085  14.676 -11.665  1.00  3.44           H  
ATOM    951  HA  ARG A  60      22.476  16.726  -9.718  1.00  3.44           H  
ATOM    952 1HB  ARG A  60      20.003  15.404 -10.818  1.00  3.44           H  
ATOM    953 2HB  ARG A  60      19.926  16.715  -9.657  1.00  3.44           H  
ATOM    954 1HG  ARG A  60      21.137  18.178 -11.207  1.00  3.44           H  
ATOM    955 2HG  ARG A  60      21.277  16.852 -12.373  1.00  3.44           H  
ATOM    956 1HD  ARG A  60      18.857  16.746 -12.512  1.00  3.44           H  
ATOM    957 2HD  ARG A  60      18.742  18.122 -11.391  1.00  3.44           H  
ATOM    958  HE  ARG A  60      19.501  18.175 -14.211  1.00  3.44           H  
ATOM    959 1HH1 ARG A  60      19.517  19.878 -11.142  1.00  3.44           H  
ATOM    960 2HH1 ARG A  60      19.698  21.457 -11.871  1.00  3.44           H  
ATOM    961 1HH2 ARG A  60      19.731  20.262 -15.157  1.00  3.44           H  
ATOM    962 2HH2 ARG A  60      19.820  21.670 -14.128  1.00  3.44           H  
ATOM    963  N   VAL A  61      21.425  13.832  -8.529  1.00  4.50           N  
ATOM    964  CA  VAL A  61      21.317  13.098  -7.276  1.00  4.50           C  
ATOM    965  C   VAL A  61      22.651  13.100  -6.562  1.00  4.50           C  
ATOM    966  O   VAL A  61      22.719  13.391  -5.374  1.00  4.50           O  
ATOM    967  CB  VAL A  61      20.884  11.634  -7.486  1.00  4.50           C  
ATOM    968  CG1 VAL A  61      21.015  10.886  -6.198  1.00  4.50           C  
ATOM    969  CG2 VAL A  61      19.432  11.569  -7.934  1.00  4.50           C  
ATOM    970  H   VAL A  61      21.259  13.358  -9.416  1.00  4.50           H  
ATOM    971  HA  VAL A  61      20.579  13.592  -6.644  1.00  4.50           H  
ATOM    972  HB  VAL A  61      21.530  11.171  -8.228  1.00  4.50           H  
ATOM    973 1HG1 VAL A  61      20.722   9.858  -6.352  1.00  4.50           H  
ATOM    974 2HG1 VAL A  61      22.049  10.919  -5.855  1.00  4.50           H  
ATOM    975 3HG1 VAL A  61      20.379  11.336  -5.452  1.00  4.50           H  
ATOM    976 1HG2 VAL A  61      19.139  10.529  -8.074  1.00  4.50           H  
ATOM    977 2HG2 VAL A  61      18.803  12.024  -7.173  1.00  4.50           H  
ATOM    978 3HG2 VAL A  61      19.316  12.101  -8.864  1.00  4.50           H  
ATOM    979  N   LYS A  62      23.735  12.822  -7.277  1.00  5.67           N  
ATOM    980  CA  LYS A  62      25.021  12.812  -6.605  1.00  5.67           C  
ATOM    981  C   LYS A  62      25.350  14.197  -6.043  1.00  5.67           C  
ATOM    982  O   LYS A  62      25.825  14.318  -4.913  1.00  5.67           O  
ATOM    983  CB  LYS A  62      26.113  12.333  -7.562  1.00  5.67           C  
ATOM    984  CG  LYS A  62      26.027  10.836  -7.902  1.00  5.67           C  
ATOM    985  CD  LYS A  62      27.126  10.413  -8.873  1.00  5.67           C  
ATOM    986  CE  LYS A  62      27.050   8.919  -9.178  1.00  5.67           C  
ATOM    987  NZ  LYS A  62      28.100   8.489 -10.149  1.00  5.67           N  
ATOM    988  H   LYS A  62      23.655  12.593  -8.269  1.00  5.67           H  
ATOM    989  HA  LYS A  62      24.965  12.116  -5.769  1.00  5.67           H  
ATOM    990 1HB  LYS A  62      26.039  12.891  -8.499  1.00  5.67           H  
ATOM    991 2HB  LYS A  62      27.091  12.534  -7.132  1.00  5.67           H  
ATOM    992 1HG  LYS A  62      26.106  10.249  -6.988  1.00  5.67           H  
ATOM    993 2HG  LYS A  62      25.056  10.635  -8.360  1.00  5.67           H  
ATOM    994 1HD  LYS A  62      27.016  10.971  -9.804  1.00  5.67           H  
ATOM    995 2HD  LYS A  62      28.102  10.639  -8.444  1.00  5.67           H  
ATOM    996 1HE  LYS A  62      27.178   8.361  -8.252  1.00  5.67           H  
ATOM    997 2HE  LYS A  62      26.071   8.692  -9.594  1.00  5.67           H  
ATOM    998 1HZ  LYS A  62      28.011   7.495 -10.320  1.00  5.67           H  
ATOM    999 2HZ  LYS A  62      27.987   8.989 -11.019  1.00  5.67           H  
ATOM   1000 3HZ  LYS A  62      29.016   8.682  -9.768  1.00  5.67           H  
ATOM   1001  N   GLY A  63      25.035  15.246  -6.809  1.00  6.47           N  
ATOM   1002  CA  GLY A  63      25.266  16.626  -6.398  1.00  6.47           C  
ATOM   1003  C   GLY A  63      24.470  17.041  -5.156  1.00  6.47           C  
ATOM   1004  O   GLY A  63      24.961  17.814  -4.328  1.00  6.47           O  
ATOM   1005  H   GLY A  63      24.649  15.081  -7.738  1.00  6.47           H  
ATOM   1006 1HA  GLY A  63      26.329  16.769  -6.213  1.00  6.47           H  
ATOM   1007 2HA  GLY A  63      25.000  17.280  -7.227  1.00  6.47           H  
ATOM   1008  N   THR A  64      23.246  16.520  -5.026  1.00  6.47           N  
ATOM   1009  CA  THR A  64      22.356  16.858  -3.920  1.00  6.47           C  
ATOM   1010  C   THR A  64      22.143  15.708  -2.927  1.00  6.47           C  
ATOM   1011  O   THR A  64      21.351  15.814  -1.989  1.00  6.47           O  
ATOM   1012  CB  THR A  64      20.998  17.341  -4.470  1.00  6.47           C  
ATOM   1013  OG1 THR A  64      20.391  16.306  -5.258  1.00  6.47           O  
ATOM   1014  CG2 THR A  64      21.206  18.561  -5.352  1.00  6.47           C  
ATOM   1015  H   THR A  64      22.894  15.910  -5.765  1.00  6.47           H  
ATOM   1016  HA  THR A  64      22.802  17.684  -3.371  1.00  6.47           H  
ATOM   1017  HB  THR A  64      20.341  17.593  -3.641  1.00  6.47           H  
ATOM   1018  HG1 THR A  64      20.995  16.069  -5.999  1.00  6.47           H  
ATOM   1019 1HG2 THR A  64      20.245  18.897  -5.737  1.00  6.47           H  
ATOM   1020 2HG2 THR A  64      21.665  19.357  -4.768  1.00  6.47           H  
ATOM   1021 3HG2 THR A  64      21.858  18.296  -6.185  1.00  6.47           H  
ATOM   1022  N   GLY A  65      22.818  14.589  -3.148  1.00  5.66           N  
ATOM   1023  CA  GLY A  65      22.744  13.413  -2.284  1.00  5.66           C  
ATOM   1024  C   GLY A  65      21.524  12.543  -2.573  1.00  5.66           C  
ATOM   1025  O   GLY A  65      21.652  11.380  -2.958  1.00  5.66           O  
ATOM   1026  H   GLY A  65      23.410  14.534  -3.970  1.00  5.66           H  
ATOM   1027 1HA  GLY A  65      23.647  12.819  -2.428  1.00  5.66           H  
ATOM   1028 2HA  GLY A  65      22.729  13.727  -1.243  1.00  5.66           H  
ATOM   1029  N   TYR A  66      20.338  13.099  -2.339  1.00  4.38           N  
ATOM   1030  CA  TYR A  66      19.100  12.370  -2.615  1.00  4.38           C  
ATOM   1031  C   TYR A  66      17.841  13.224  -2.606  1.00  4.38           C  
ATOM   1032  O   TYR A  66      17.733  14.201  -1.862  1.00  4.38           O  
ATOM   1033  CB  TYR A  66      18.919  11.244  -1.593  1.00  4.38           C  
ATOM   1034  CG  TYR A  66      18.947  11.710  -0.158  1.00  4.38           C  
ATOM   1035  CD1 TYR A  66      17.778  12.133   0.455  1.00  4.38           C  
ATOM   1036  CD2 TYR A  66      20.141  11.703   0.554  1.00  4.38           C  
ATOM   1037  CE1 TYR A  66      17.800  12.554   1.774  1.00  4.38           C  
ATOM   1038  CE2 TYR A  66      20.164  12.123   1.870  1.00  4.38           C  
ATOM   1039  CZ  TYR A  66      19.000  12.548   2.480  1.00  4.38           C  
ATOM   1040  OH  TYR A  66      19.024  12.963   3.792  1.00  4.38           O  
ATOM   1041  H   TYR A  66      20.334  14.064  -2.008  1.00  4.38           H  
ATOM   1042  HA  TYR A  66      19.180  11.929  -3.605  1.00  4.38           H  
ATOM   1043 1HB  TYR A  66      17.957  10.790  -1.754  1.00  4.38           H  
ATOM   1044 2HB  TYR A  66      19.672  10.473  -1.729  1.00  4.38           H  
ATOM   1045  HD1 TYR A  66      16.840  12.136  -0.105  1.00  4.38           H  
ATOM   1046  HD2 TYR A  66      21.060  11.367   0.074  1.00  4.38           H  
ATOM   1047  HE1 TYR A  66      16.882  12.888   2.256  1.00  4.38           H  
ATOM   1048  HE2 TYR A  66      21.102  12.116   2.429  1.00  4.38           H  
ATOM   1049  HH  TYR A  66      18.142  13.231   4.058  1.00  4.38           H  
ATOM   1050  N   HIS A  67      16.837  12.775  -3.355  1.00  3.14           N  
ATOM   1051  CA  HIS A  67      15.490  13.330  -3.287  1.00  3.14           C  
ATOM   1052  C   HIS A  67      14.535  12.388  -4.010  1.00  3.14           C  
ATOM   1053  O   HIS A  67      14.882  11.819  -5.055  1.00  3.14           O  
ATOM   1054  CB  HIS A  67      15.399  14.751  -3.863  1.00  3.14           C  
ATOM   1055  CG  HIS A  67      14.108  15.468  -3.504  1.00  3.14           C  
ATOM   1056  ND1 HIS A  67      12.916  15.260  -4.173  1.00  3.14           N  
ATOM   1057  CD2 HIS A  67      13.842  16.380  -2.537  1.00  3.14           C  
ATOM   1058  CE1 HIS A  67      11.972  16.020  -3.630  1.00  3.14           C  
ATOM   1059  NE2 HIS A  67      12.509  16.708  -2.640  1.00  3.14           N  
ATOM   1060  H   HIS A  67      17.009  11.990  -3.969  1.00  3.14           H  
ATOM   1061  HA  HIS A  67      15.171  13.383  -2.245  1.00  3.14           H  
ATOM   1062 1HB  HIS A  67      16.229  15.360  -3.507  1.00  3.14           H  
ATOM   1063 2HB  HIS A  67      15.472  14.706  -4.950  1.00  3.14           H  
ATOM   1064  HD2 HIS A  67      14.555  16.778  -1.814  1.00  3.14           H  
ATOM   1065  HE1 HIS A  67      10.927  16.071  -3.953  1.00  3.14           H  
ATOM   1066  HE2 HIS A  67      12.023  17.371  -2.048  1.00  3.14           H  
ATOM   1067  N   ARG A  68      13.313  12.277  -3.503  1.00  2.25           N  
ATOM   1068  CA  ARG A  68      12.305  11.402  -4.095  1.00  2.25           C  
ATOM   1069  C   ARG A  68      11.993  11.771  -5.543  1.00  2.25           C  
ATOM   1070  O   ARG A  68      11.827  10.881  -6.382  1.00  2.25           O  
ATOM   1071  CB  ARG A  68      11.009  11.483  -3.296  1.00  2.25           C  
ATOM   1072  CG  ARG A  68       9.850  10.562  -3.766  1.00  2.25           C  
ATOM   1073  CD  ARG A  68      10.089   9.106  -3.459  1.00  2.25           C  
ATOM   1074  NE  ARG A  68       8.944   8.259  -3.856  1.00  2.25           N  
ATOM   1075  CZ  ARG A  68       8.758   6.970  -3.491  1.00  2.25           C  
ATOM   1076  NH1 ARG A  68       9.618   6.362  -2.696  1.00  2.25           N  
ATOM   1077  NH2 ARG A  68       7.690   6.340  -3.946  1.00  2.25           N  
ATOM   1078  H   ARG A  68      13.082  12.797  -2.666  1.00  2.25           H  
ATOM   1079  HA  ARG A  68      12.680  10.380  -4.071  1.00  2.25           H  
ATOM   1080 1HB  ARG A  68      11.211  11.252  -2.251  1.00  2.25           H  
ATOM   1081 2HB  ARG A  68      10.637  12.510  -3.336  1.00  2.25           H  
ATOM   1082 1HG  ARG A  68       8.923  10.865  -3.277  1.00  2.25           H  
ATOM   1083 2HG  ARG A  68       9.729  10.662  -4.848  1.00  2.25           H  
ATOM   1084 1HD  ARG A  68      10.969   8.762  -4.006  1.00  2.25           H  
ATOM   1085 2HD  ARG A  68      10.252   8.979  -2.391  1.00  2.25           H  
ATOM   1086  HE  ARG A  68       8.214   8.664  -4.472  1.00  2.25           H  
ATOM   1087 1HH1 ARG A  68      10.428   6.858  -2.353  1.00  2.25           H  
ATOM   1088 2HH1 ARG A  68       9.461   5.401  -2.426  1.00  2.25           H  
ATOM   1089 1HH2 ARG A  68       7.053   6.864  -4.572  1.00  2.25           H  
ATOM   1090 2HH2 ARG A  68       7.499   5.375  -3.686  1.00  2.25           H  
ATOM   1091  N   ASP A  69      11.908  13.066  -5.856  1.00  1.70           N  
ATOM   1092  CA  ASP A  69      11.530  13.441  -7.214  1.00  1.70           C  
ATOM   1093  C   ASP A  69      12.608  13.072  -8.213  1.00  1.70           C  
ATOM   1094  O   ASP A  69      12.304  12.602  -9.308  1.00  1.70           O  
ATOM   1095  CB  ASP A  69      11.220  14.936  -7.319  1.00  1.70           C  
ATOM   1096  CG  ASP A  69       9.908  15.339  -6.631  1.00  1.70           C  
ATOM   1097  OD1 ASP A  69       9.131  14.470  -6.309  1.00  1.70           O  
ATOM   1098  OD2 ASP A  69       9.701  16.512  -6.432  1.00  1.70           O  
ATOM   1099  H   ASP A  69      12.117  13.787  -5.170  1.00  1.70           H  
ATOM   1100  HA  ASP A  69      10.624  12.897  -7.477  1.00  1.70           H  
ATOM   1101 1HB  ASP A  69      12.038  15.507  -6.876  1.00  1.70           H  
ATOM   1102 2HB  ASP A  69      11.166  15.216  -8.372  1.00  1.70           H  
ATOM   1103  N   SER A  70      13.877  13.237  -7.842  1.00  1.37           N  
ATOM   1104  CA  SER A  70      14.935  12.904  -8.785  1.00  1.37           C  
ATOM   1105  C   SER A  70      14.947  11.409  -9.036  1.00  1.37           C  
ATOM   1106  O   SER A  70      15.058  10.969 -10.181  1.00  1.37           O  
ATOM   1107  CB  SER A  70      16.278  13.366  -8.286  1.00  1.37           C  
ATOM   1108  OG  SER A  70      16.346  14.769  -8.230  1.00  1.37           O  
ATOM   1109  H   SER A  70      14.098  13.594  -6.922  1.00  1.37           H  
ATOM   1110  HA  SER A  70      14.726  13.406  -9.731  1.00  1.37           H  
ATOM   1111 1HB  SER A  70      16.451  12.949  -7.291  1.00  1.37           H  
ATOM   1112 2HB  SER A  70      17.054  12.987  -8.944  1.00  1.37           H  
ATOM   1113  HG  SER A  70      17.189  14.973  -7.808  1.00  1.37           H  
ATOM   1114  N   TYR A  71      14.767  10.613  -7.979  1.00  1.19           N  
ATOM   1115  CA  TYR A  71      14.764   9.170  -8.180  1.00  1.19           C  
ATOM   1116  C   TYR A  71      13.577   8.745  -9.032  1.00  1.19           C  
ATOM   1117  O   TYR A  71      13.695   7.849  -9.876  1.00  1.19           O  
ATOM   1118  CB  TYR A  71      14.737   8.424  -6.862  1.00  1.19           C  
ATOM   1119  CG  TYR A  71      16.020   8.484  -6.101  1.00  1.19           C  
ATOM   1120  CD1 TYR A  71      16.016   8.931  -4.803  1.00  1.19           C  
ATOM   1121  CD2 TYR A  71      17.207   8.083  -6.702  1.00  1.19           C  
ATOM   1122  CE1 TYR A  71      17.182   8.969  -4.088  1.00  1.19           C  
ATOM   1123  CE2 TYR A  71      18.383   8.124  -5.984  1.00  1.19           C  
ATOM   1124  CZ  TYR A  71      18.371   8.563  -4.675  1.00  1.19           C  
ATOM   1125  OH  TYR A  71      19.530   8.587  -3.940  1.00  1.19           O  
ATOM   1126  H   TYR A  71      14.669  11.008  -7.039  1.00  1.19           H  
ATOM   1127  HA  TYR A  71      15.669   8.894  -8.714  1.00  1.19           H  
ATOM   1128 1HB  TYR A  71      13.939   8.825  -6.229  1.00  1.19           H  
ATOM   1129 2HB  TYR A  71      14.513   7.385  -7.057  1.00  1.19           H  
ATOM   1130  HD1 TYR A  71      15.080   9.244  -4.340  1.00  1.19           H  
ATOM   1131  HD2 TYR A  71      17.208   7.731  -7.734  1.00  1.19           H  
ATOM   1132  HE1 TYR A  71      17.162   9.304  -3.067  1.00  1.19           H  
ATOM   1133  HE2 TYR A  71      19.316   7.803  -6.446  1.00  1.19           H  
ATOM   1134  HH  TYR A  71      20.265   8.286  -4.482  1.00  1.19           H  
ATOM   1135  N   THR A  72      12.438   9.407  -8.825  1.00  1.10           N  
ATOM   1136  CA  THR A  72      11.229   9.107  -9.561  1.00  1.10           C  
ATOM   1137  C   THR A  72      11.458   9.431 -11.031  1.00  1.10           C  
ATOM   1138  O   THR A  72      11.131   8.625 -11.902  1.00  1.10           O  
ATOM   1139  CB  THR A  72      10.045   9.889  -8.968  1.00  1.10           C  
ATOM   1140  OG1 THR A  72       9.908   9.549  -7.587  1.00  1.10           O  
ATOM   1141  CG2 THR A  72       8.786   9.502  -9.641  1.00  1.10           C  
ATOM   1142  H   THR A  72      12.392  10.125  -8.102  1.00  1.10           H  
ATOM   1143  HA  THR A  72      11.013   8.054  -9.503  1.00  1.10           H  
ATOM   1144  HB  THR A  72      10.215  10.958  -9.074  1.00  1.10           H  
ATOM   1145  HG1 THR A  72      10.696   9.877  -7.109  1.00  1.10           H  
ATOM   1146 1HG2 THR A  72       7.967  10.047  -9.187  1.00  1.10           H  
ATOM   1147 2HG2 THR A  72       8.852   9.740 -10.702  1.00  1.10           H  
ATOM   1148 3HG2 THR A  72       8.628   8.434  -9.504  1.00  1.10           H  
ATOM   1149  N   ASP A  73      12.072  10.584 -11.318  1.00  1.04           N  
ATOM   1150  CA  ASP A  73      12.366  10.941 -12.699  1.00  1.04           C  
ATOM   1151  C   ASP A  73      13.307   9.925 -13.348  1.00  1.04           C  
ATOM   1152  O   ASP A  73      13.099   9.532 -14.497  1.00  1.04           O  
ATOM   1153  CB  ASP A  73      12.963  12.346 -12.789  1.00  1.04           C  
ATOM   1154  CG  ASP A  73      11.935  13.458 -12.544  1.00  1.04           C  
ATOM   1155  OD1 ASP A  73      10.758  13.149 -12.541  1.00  1.04           O  
ATOM   1156  OD2 ASP A  73      12.327  14.623 -12.412  1.00  1.04           O  
ATOM   1157  H   ASP A  73      12.317  11.226 -10.565  1.00  1.04           H  
ATOM   1158  HA  ASP A  73      11.430  10.936 -13.256  1.00  1.04           H  
ATOM   1159 1HB  ASP A  73      13.757  12.432 -12.046  1.00  1.04           H  
ATOM   1160 2HB  ASP A  73      13.410  12.479 -13.768  1.00  1.04           H  
ATOM   1161  N   ILE A  74      14.300   9.429 -12.599  1.00  1.03           N  
ATOM   1162  CA  ILE A  74      15.207   8.428 -13.155  1.00  1.03           C  
ATOM   1163  C   ILE A  74      14.452   7.164 -13.508  1.00  1.03           C  
ATOM   1164  O   ILE A  74      14.597   6.634 -14.614  1.00  1.03           O  
ATOM   1165  CB  ILE A  74      16.335   8.066 -12.164  1.00  1.03           C  
ATOM   1166  CG1 ILE A  74      17.274   9.262 -12.002  1.00  1.03           C  
ATOM   1167  CG2 ILE A  74      17.064   6.827 -12.648  1.00  1.03           C  
ATOM   1168  CD1 ILE A  74      18.247   9.168 -10.839  1.00  1.03           C  
ATOM   1169  H   ILE A  74      14.448   9.785 -11.653  1.00  1.03           H  
ATOM   1170  HA  ILE A  74      15.655   8.827 -14.062  1.00  1.03           H  
ATOM   1171  HB  ILE A  74      15.906   7.868 -11.185  1.00  1.03           H  
ATOM   1172 1HG1 ILE A  74      17.855   9.367 -12.920  1.00  1.03           H  
ATOM   1173 2HG1 ILE A  74      16.667  10.146 -11.871  1.00  1.03           H  
ATOM   1174 1HG2 ILE A  74      17.855   6.570 -11.945  1.00  1.03           H  
ATOM   1175 2HG2 ILE A  74      16.363   5.997 -12.723  1.00  1.03           H  
ATOM   1176 3HG2 ILE A  74      17.483   7.019 -13.611  1.00  1.03           H  
ATOM   1177 1HD1 ILE A  74      18.864  10.065 -10.812  1.00  1.03           H  
ATOM   1178 2HD1 ILE A  74      17.693   9.088  -9.910  1.00  1.03           H  
ATOM   1179 3HD1 ILE A  74      18.878   8.297 -10.961  1.00  1.03           H  
ATOM   1180  N   ALA A  75      13.621   6.694 -12.574  1.00  1.05           N  
ATOM   1181  CA  ALA A  75      12.830   5.500 -12.805  1.00  1.05           C  
ATOM   1182  C   ALA A  75      11.884   5.702 -13.980  1.00  1.05           C  
ATOM   1183  O   ALA A  75      11.691   4.793 -14.794  1.00  1.05           O  
ATOM   1184  CB  ALA A  75      12.052   5.158 -11.560  1.00  1.05           C  
ATOM   1185  H   ALA A  75      13.552   7.178 -11.679  1.00  1.05           H  
ATOM   1186  HA  ALA A  75      13.506   4.683 -13.040  1.00  1.05           H  
ATOM   1187 1HB  ALA A  75      11.501   4.258 -11.734  1.00  1.05           H  
ATOM   1188 2HB  ALA A  75      12.741   5.008 -10.731  1.00  1.05           H  
ATOM   1189 3HB  ALA A  75      11.369   5.977 -11.323  1.00  1.05           H  
ATOM   1190  N   GLY A  76      11.332   6.909 -14.094  1.00  1.09           N  
ATOM   1191  CA  GLY A  76      10.428   7.278 -15.166  1.00  1.09           C  
ATOM   1192  C   GLY A  76      11.111   7.117 -16.496  1.00  1.09           C  
ATOM   1193  O   GLY A  76      10.618   6.397 -17.368  1.00  1.09           O  
ATOM   1194  H   GLY A  76      11.526   7.607 -13.379  1.00  1.09           H  
ATOM   1195 1HA  GLY A  76       9.534   6.656 -15.131  1.00  1.09           H  
ATOM   1196 2HA  GLY A  76      10.119   8.314 -15.032  1.00  1.09           H  
ATOM   1197  N   TYR A  77      12.263   7.767 -16.650  1.00  1.14           N  
ATOM   1198  CA  TYR A  77      12.998   7.706 -17.899  1.00  1.14           C  
ATOM   1199  C   TYR A  77      13.421   6.282 -18.218  1.00  1.14           C  
ATOM   1200  O   TYR A  77      13.341   5.856 -19.372  1.00  1.14           O  
ATOM   1201  CB  TYR A  77      14.241   8.582 -17.828  1.00  1.14           C  
ATOM   1202  CG  TYR A  77      13.992  10.063 -17.835  1.00  1.14           C  
ATOM   1203  CD1 TYR A  77      14.492  10.848 -16.814  1.00  1.14           C  
ATOM   1204  CD2 TYR A  77      13.259  10.636 -18.848  1.00  1.14           C  
ATOM   1205  CE1 TYR A  77      14.253  12.198 -16.812  1.00  1.14           C  
ATOM   1206  CE2 TYR A  77      13.021  11.995 -18.854  1.00  1.14           C  
ATOM   1207  CZ  TYR A  77      13.515  12.776 -17.834  1.00  1.14           C  
ATOM   1208  OH  TYR A  77      13.286  14.132 -17.826  1.00  1.14           O  
ATOM   1209  H   TYR A  77      12.620   8.333 -15.878  1.00  1.14           H  
ATOM   1210  HA  TYR A  77      12.354   8.060 -18.701  1.00  1.14           H  
ATOM   1211 1HB  TYR A  77      14.781   8.341 -16.912  1.00  1.14           H  
ATOM   1212 2HB  TYR A  77      14.891   8.346 -18.669  1.00  1.14           H  
ATOM   1213  HD1 TYR A  77      15.076  10.394 -16.011  1.00  1.14           H  
ATOM   1214  HD2 TYR A  77      12.875  10.019 -19.630  1.00  1.14           H  
ATOM   1215  HE1 TYR A  77      14.641  12.802 -16.022  1.00  1.14           H  
ATOM   1216  HE2 TYR A  77      12.443  12.446 -19.661  1.00  1.14           H  
ATOM   1217  HH  TYR A  77      12.818  14.380 -18.628  1.00  1.14           H  
ATOM   1218  N   ALA A  78      13.844   5.526 -17.199  1.00  1.21           N  
ATOM   1219  CA  ALA A  78      14.246   4.149 -17.430  1.00  1.21           C  
ATOM   1220  C   ALA A  78      13.071   3.329 -17.933  1.00  1.21           C  
ATOM   1221  O   ALA A  78      13.202   2.582 -18.905  1.00  1.21           O  
ATOM   1222  CB  ALA A  78      14.795   3.551 -16.151  1.00  1.21           C  
ATOM   1223  H   ALA A  78      13.912   5.916 -16.258  1.00  1.21           H  
ATOM   1224  HA  ALA A  78      15.017   4.137 -18.197  1.00  1.21           H  
ATOM   1225 1HB  ALA A  78      15.112   2.525 -16.333  1.00  1.21           H  
ATOM   1226 2HB  ALA A  78      15.645   4.145 -15.814  1.00  1.21           H  
ATOM   1227 3HB  ALA A  78      14.019   3.565 -15.389  1.00  1.21           H  
ATOM   1228  N   GLY A  79      11.906   3.514 -17.310  1.00  1.28           N  
ATOM   1229  CA  GLY A  79      10.704   2.809 -17.714  1.00  1.28           C  
ATOM   1230  C   GLY A  79      10.303   3.209 -19.124  1.00  1.28           C  
ATOM   1231  O   GLY A  79       9.858   2.376 -19.920  1.00  1.28           O  
ATOM   1232  H   GLY A  79      11.852   4.144 -16.510  1.00  1.28           H  
ATOM   1233 1HA  GLY A  79      10.877   1.733 -17.663  1.00  1.28           H  
ATOM   1234 2HA  GLY A  79       9.906   3.040 -17.017  1.00  1.28           H  
ATOM   1235  N   CYS A  80      10.480   4.494 -19.449  1.00  1.33           N  
ATOM   1236  CA  CYS A  80      10.129   4.973 -20.769  1.00  1.33           C  
ATOM   1237  C   CYS A  80      11.032   4.291 -21.777  1.00  1.33           C  
ATOM   1238  O   CYS A  80      10.574   3.858 -22.835  1.00  1.33           O  
ATOM   1239  CB  CYS A  80      10.342   6.476 -20.893  1.00  1.33           C  
ATOM   1240  SG  CYS A  80       9.247   7.503 -19.909  1.00  1.33           S  
ATOM   1241  H   CYS A  80      10.828   5.149 -18.750  1.00  1.33           H  
ATOM   1242  HA  CYS A  80       9.089   4.726 -20.978  1.00  1.33           H  
ATOM   1243 1HB  CYS A  80      11.368   6.731 -20.656  1.00  1.33           H  
ATOM   1244 2HB  CYS A  80      10.169   6.729 -21.916  1.00  1.33           H  
ATOM   1245  HG  CYS A  80       9.717   7.061 -18.716  1.00  1.33           H  
ATOM   1246  N   ALA A  81      12.323   4.169 -21.443  1.00  1.38           N  
ATOM   1247  CA  ALA A  81      13.262   3.531 -22.347  1.00  1.38           C  
ATOM   1248  C   ALA A  81      12.840   2.100 -22.604  1.00  1.38           C  
ATOM   1249  O   ALA A  81      12.876   1.645 -23.748  1.00  1.38           O  
ATOM   1250  CB  ALA A  81      14.664   3.560 -21.768  1.00  1.38           C  
ATOM   1251  H   ALA A  81      12.657   4.555 -20.561  1.00  1.38           H  
ATOM   1252  HA  ALA A  81      13.250   4.074 -23.288  1.00  1.38           H  
ATOM   1253 1HB  ALA A  81      15.356   3.095 -22.467  1.00  1.38           H  
ATOM   1254 2HB  ALA A  81      14.962   4.591 -21.593  1.00  1.38           H  
ATOM   1255 3HB  ALA A  81      14.684   3.019 -20.830  1.00  1.38           H  
ATOM   1256  N   GLU A  82      12.384   1.395 -21.562  1.00  1.43           N  
ATOM   1257  CA  GLU A  82      11.954   0.015 -21.751  1.00  1.43           C  
ATOM   1258  C   GLU A  82      10.764  -0.055 -22.694  1.00  1.43           C  
ATOM   1259  O   GLU A  82      10.739  -0.877 -23.612  1.00  1.43           O  
ATOM   1260  CB  GLU A  82      11.608  -0.649 -20.413  1.00  1.43           C  
ATOM   1261  CG  GLU A  82      12.807  -0.926 -19.502  1.00  1.43           C  
ATOM   1262  CD  GLU A  82      12.422  -1.544 -18.162  1.00  1.43           C  
ATOM   1263  OE1 GLU A  82      11.248  -1.658 -17.886  1.00  1.43           O  
ATOM   1264  OE2 GLU A  82      13.310  -1.906 -17.423  1.00  1.43           O  
ATOM   1265  H   GLU A  82      12.382   1.817 -20.629  1.00  1.43           H  
ATOM   1266  HA  GLU A  82      12.769  -0.547 -22.200  1.00  1.43           H  
ATOM   1267 1HB  GLU A  82      10.920  -0.007 -19.865  1.00  1.43           H  
ATOM   1268 2HB  GLU A  82      11.094  -1.592 -20.598  1.00  1.43           H  
ATOM   1269 1HG  GLU A  82      13.491  -1.599 -20.017  1.00  1.43           H  
ATOM   1270 2HG  GLU A  82      13.332   0.011 -19.325  1.00  1.43           H  
ATOM   1271  N   ARG A  83       9.816   0.873 -22.537  1.00  1.50           N  
ATOM   1272  CA  ARG A  83       8.654   0.886 -23.415  1.00  1.50           C  
ATOM   1273  C   ARG A  83       9.078   1.144 -24.859  1.00  1.50           C  
ATOM   1274  O   ARG A  83       8.570   0.513 -25.789  1.00  1.50           O  
ATOM   1275  CB  ARG A  83       7.659   1.956 -22.970  1.00  1.50           C  
ATOM   1276  CG  ARG A  83       6.896   1.650 -21.664  1.00  1.50           C  
ATOM   1277  CD  ARG A  83       5.948   2.759 -21.311  1.00  1.50           C  
ATOM   1278  NE  ARG A  83       5.240   2.538 -20.043  1.00  1.50           N  
ATOM   1279  CZ  ARG A  83       4.119   1.807 -19.887  1.00  1.50           C  
ATOM   1280  NH1 ARG A  83       3.559   1.191 -20.906  1.00  1.50           N  
ATOM   1281  NH2 ARG A  83       3.590   1.727 -18.683  1.00  1.50           N  
ATOM   1282  H   ARG A  83       9.888   1.539 -21.764  1.00  1.50           H  
ATOM   1283  HA  ARG A  83       8.170  -0.089 -23.362  1.00  1.50           H  
ATOM   1284 1HB  ARG A  83       8.186   2.896 -22.822  1.00  1.50           H  
ATOM   1285 2HB  ARG A  83       6.925   2.117 -23.758  1.00  1.50           H  
ATOM   1286 1HG  ARG A  83       6.326   0.730 -21.780  1.00  1.50           H  
ATOM   1287 2HG  ARG A  83       7.609   1.536 -20.848  1.00  1.50           H  
ATOM   1288 1HD  ARG A  83       6.513   3.688 -21.216  1.00  1.50           H  
ATOM   1289 2HD  ARG A  83       5.205   2.871 -22.096  1.00  1.50           H  
ATOM   1290  HE  ARG A  83       5.596   2.997 -19.191  1.00  1.50           H  
ATOM   1291 1HH1 ARG A  83       3.971   1.262 -21.824  1.00  1.50           H  
ATOM   1292 2HH1 ARG A  83       2.718   0.652 -20.768  1.00  1.50           H  
ATOM   1293 1HH2 ARG A  83       4.059   2.232 -17.918  1.00  1.50           H  
ATOM   1294 2HH2 ARG A  83       2.752   1.195 -18.523  1.00  1.50           H  
ATOM   1295  N   ILE A  84      10.044   2.040 -25.039  1.00  1.62           N  
ATOM   1296  CA  ILE A  84      10.561   2.395 -26.351  1.00  1.62           C  
ATOM   1297  C   ILE A  84      11.308   1.238 -27.012  1.00  1.62           C  
ATOM   1298  O   ILE A  84      11.141   1.002 -28.213  1.00  1.62           O  
ATOM   1299  CB  ILE A  84      11.407   3.669 -26.266  1.00  1.62           C  
ATOM   1300  CG1 ILE A  84      10.493   4.817 -25.919  1.00  1.62           C  
ATOM   1301  CG2 ILE A  84      12.127   3.946 -27.552  1.00  1.62           C  
ATOM   1302  CD1 ILE A  84      11.200   6.042 -25.534  1.00  1.62           C  
ATOM   1303  H   ILE A  84      10.418   2.527 -24.221  1.00  1.62           H  
ATOM   1304  HA  ILE A  84       9.705   2.631 -26.979  1.00  1.62           H  
ATOM   1305  HB  ILE A  84      12.120   3.560 -25.457  1.00  1.62           H  
ATOM   1306 1HG1 ILE A  84       9.864   5.036 -26.785  1.00  1.62           H  
ATOM   1307 2HG1 ILE A  84       9.850   4.515 -25.097  1.00  1.62           H  
ATOM   1308 1HG2 ILE A  84      12.713   4.858 -27.448  1.00  1.62           H  
ATOM   1309 2HG2 ILE A  84      12.780   3.118 -27.798  1.00  1.62           H  
ATOM   1310 3HG2 ILE A  84      11.421   4.076 -28.338  1.00  1.62           H  
ATOM   1311 1HD1 ILE A  84      10.450   6.790 -25.304  1.00  1.62           H  
ATOM   1312 2HD1 ILE A  84      11.816   5.848 -24.654  1.00  1.62           H  
ATOM   1313 3HD1 ILE A  84      11.831   6.383 -26.356  1.00  1.62           H  
ATOM   1314  N   TYR A  85      12.148   0.534 -26.231  1.00  1.86           N  
ATOM   1315  CA  TYR A  85      12.885  -0.629 -26.725  1.00  1.86           C  
ATOM   1316  C   TYR A  85      11.940  -1.747 -27.188  1.00  1.86           C  
ATOM   1317  O   TYR A  85      12.191  -2.392 -28.208  1.00  1.86           O  
ATOM   1318  CB  TYR A  85      13.773  -1.246 -25.623  1.00  1.86           C  
ATOM   1319  CG  TYR A  85      15.138  -0.603 -25.280  1.00  1.86           C  
ATOM   1320  CD1 TYR A  85      15.379  -0.092 -24.012  1.00  1.86           C  
ATOM   1321  CD2 TYR A  85      16.155  -0.598 -26.203  1.00  1.86           C  
ATOM   1322  CE1 TYR A  85      16.610   0.422 -23.683  1.00  1.86           C  
ATOM   1323  CE2 TYR A  85      17.405  -0.098 -25.874  1.00  1.86           C  
ATOM   1324  CZ  TYR A  85      17.628   0.416 -24.621  1.00  1.86           C  
ATOM   1325  OH  TYR A  85      18.863   0.918 -24.287  1.00  1.86           O  
ATOM   1326  H   TYR A  85      12.266   0.813 -25.260  1.00  1.86           H  
ATOM   1327  HA  TYR A  85      13.496  -0.323 -27.572  1.00  1.86           H  
ATOM   1328 1HB  TYR A  85      13.191  -1.271 -24.700  1.00  1.86           H  
ATOM   1329 2HB  TYR A  85      13.965  -2.288 -25.888  1.00  1.86           H  
ATOM   1330  HD1 TYR A  85      14.601  -0.101 -23.274  1.00  1.86           H  
ATOM   1331  HD2 TYR A  85      15.985  -0.999 -27.189  1.00  1.86           H  
ATOM   1332  HE1 TYR A  85      16.783   0.823 -22.685  1.00  1.86           H  
ATOM   1333  HE2 TYR A  85      18.208  -0.110 -26.616  1.00  1.86           H  
ATOM   1334  HH  TYR A  85      18.823   1.290 -23.402  1.00  1.86           H  
ATOM   1335  N   GLU A  86      10.853  -1.978 -26.436  1.00  2.25           N  
ATOM   1336  CA  GLU A  86       9.911  -3.050 -26.766  1.00  2.25           C  
ATOM   1337  C   GLU A  86       8.883  -2.723 -27.854  1.00  2.25           C  
ATOM   1338  O   GLU A  86       8.519  -3.608 -28.634  1.00  2.25           O  
ATOM   1339  CB  GLU A  86       9.166  -3.520 -25.508  1.00  2.25           C  
ATOM   1340  CG  GLU A  86      10.038  -4.261 -24.481  1.00  2.25           C  
ATOM   1341  CD  GLU A  86       9.261  -4.763 -23.270  1.00  2.25           C  
ATOM   1342  OE1 GLU A  86       8.109  -4.418 -23.134  1.00  2.25           O  
ATOM   1343  OE2 GLU A  86       9.822  -5.510 -22.495  1.00  2.25           O  
ATOM   1344  H   GLU A  86      10.700  -1.424 -25.590  1.00  2.25           H  
ATOM   1345  HA  GLU A  86      10.499  -3.892 -27.128  1.00  2.25           H  
ATOM   1346 1HB  GLU A  86       8.736  -2.648 -25.004  1.00  2.25           H  
ATOM   1347 2HB  GLU A  86       8.344  -4.173 -25.793  1.00  2.25           H  
ATOM   1348 1HG  GLU A  86      10.516  -5.108 -24.971  1.00  2.25           H  
ATOM   1349 2HG  GLU A  86      10.824  -3.582 -24.144  1.00  2.25           H  
ATOM   1350  N   GLU A  87       8.386  -1.490 -27.908  1.00  2.85           N  
ATOM   1351  CA  GLU A  87       7.365  -1.148 -28.890  1.00  2.85           C  
ATOM   1352  C   GLU A  87       7.915  -1.309 -30.318  1.00  2.85           C  
ATOM   1353  O   GLU A  87       8.995  -0.791 -30.609  1.00  2.85           O  
ATOM   1354  CB  GLU A  87       6.906   0.292 -28.695  1.00  2.85           C  
ATOM   1355  CG  GLU A  87       5.745   0.745 -29.581  1.00  2.85           C  
ATOM   1356  CD  GLU A  87       5.378   2.211 -29.377  1.00  2.85           C  
ATOM   1357  OE1 GLU A  87       6.161   2.930 -28.780  1.00  2.85           O  
ATOM   1358  OE2 GLU A  87       4.315   2.606 -29.797  1.00  2.85           O  
ATOM   1359  H   GLU A  87       8.690  -0.781 -27.238  1.00  2.85           H  
ATOM   1360  HA  GLU A  87       6.512  -1.784 -28.707  1.00  2.85           H  
ATOM   1361 1HB  GLU A  87       6.602   0.431 -27.657  1.00  2.85           H  
ATOM   1362 2HB  GLU A  87       7.738   0.929 -28.864  1.00  2.85           H  
ATOM   1363 1HG  GLU A  87       6.019   0.593 -30.626  1.00  2.85           H  
ATOM   1364 2HG  GLU A  87       4.879   0.123 -29.368  1.00  2.85           H  
ATOM   1365  N   PRO A  88       7.234  -2.037 -31.225  1.00  3.73           N  
ATOM   1366  CA  PRO A  88       7.615  -2.205 -32.617  1.00  3.73           C  
ATOM   1367  C   PRO A  88       7.715  -0.876 -33.340  1.00  3.73           C  
ATOM   1368  O   PRO A  88       6.891   0.013 -33.123  1.00  3.73           O  
ATOM   1369  CB  PRO A  88       6.463  -3.043 -33.185  1.00  3.73           C  
ATOM   1370  CG  PRO A  88       5.904  -3.785 -31.996  1.00  3.73           C  
ATOM   1371  CD  PRO A  88       6.045  -2.828 -30.832  1.00  3.73           C  
ATOM   1372  HA  PRO A  88       8.571  -2.750 -32.666  1.00  3.73           H  
ATOM   1373 1HB  PRO A  88       5.725  -2.381 -33.663  1.00  3.73           H  
ATOM   1374 2HB  PRO A  88       6.840  -3.716 -33.968  1.00  3.73           H  
ATOM   1375 1HG  PRO A  88       4.860  -4.076 -32.181  1.00  3.73           H  
ATOM   1376 2HG  PRO A  88       6.469  -4.717 -31.836  1.00  3.73           H  
ATOM   1377 1HD  PRO A  88       5.158  -2.187 -30.719  1.00  3.73           H  
ATOM   1378 2HD  PRO A  88       6.247  -3.454 -29.948  1.00  3.73           H  
ATOM   1379  N   VAL A  89       8.687  -0.759 -34.234  1.00  4.87           N  
ATOM   1380  CA  VAL A  89       8.849   0.449 -35.028  1.00  4.87           C  
ATOM   1381  C   VAL A  89       8.826   0.109 -36.515  1.00  4.87           C  
ATOM   1382  O   VAL A  89       9.646  -0.670 -36.991  1.00  4.87           O  
ATOM   1383  CB  VAL A  89      10.162   1.164 -34.645  1.00  4.87           C  
ATOM   1384  CG1 VAL A  89      10.350   2.394 -35.500  1.00  4.87           C  
ATOM   1385  CG2 VAL A  89      10.116   1.551 -33.153  1.00  4.87           C  
ATOM   1386  H   VAL A  89       9.335  -1.523 -34.364  1.00  4.87           H  
ATOM   1387  HA  VAL A  89       8.018   1.122 -34.815  1.00  4.87           H  
ATOM   1388  HB  VAL A  89      11.007   0.500 -34.829  1.00  4.87           H  
ATOM   1389 1HG1 VAL A  89      11.282   2.893 -35.235  1.00  4.87           H  
ATOM   1390 2HG1 VAL A  89      10.394   2.087 -36.529  1.00  4.87           H  
ATOM   1391 3HG1 VAL A  89       9.519   3.085 -35.352  1.00  4.87           H  
ATOM   1392 1HG2 VAL A  89      11.040   2.055 -32.877  1.00  4.87           H  
ATOM   1393 2HG2 VAL A  89       9.272   2.218 -32.975  1.00  4.87           H  
ATOM   1394 3HG2 VAL A  89      10.001   0.658 -32.536  1.00  4.87           H  
ATOM   1395  N   GLU A  90       7.882   0.698 -37.248  1.00  6.16           N  
ATOM   1396  CA  GLU A  90       7.727   0.413 -38.678  1.00  6.16           C  
ATOM   1397  C   GLU A  90       8.545   1.343 -39.581  1.00  6.16           C  
ATOM   1398  O   GLU A  90       8.575   1.179 -40.799  1.00  6.16           O  
ATOM   1399  CB  GLU A  90       6.247   0.487 -39.057  1.00  6.16           C  
ATOM   1400  CG  GLU A  90       5.377  -0.577 -38.374  1.00  6.16           C  
ATOM   1401  CD  GLU A  90       3.907  -0.480 -38.730  1.00  6.16           C  
ATOM   1402  OE1 GLU A  90       3.547   0.396 -39.480  1.00  6.16           O  
ATOM   1403  OE2 GLU A  90       3.148  -1.289 -38.246  1.00  6.16           O  
ATOM   1404  H   GLU A  90       7.237   1.335 -36.798  1.00  6.16           H  
ATOM   1405  HA  GLU A  90       8.070  -0.606 -38.855  1.00  6.16           H  
ATOM   1406 1HB  GLU A  90       5.853   1.468 -38.793  1.00  6.16           H  
ATOM   1407 2HB  GLU A  90       6.140   0.368 -40.135  1.00  6.16           H  
ATOM   1408 1HG  GLU A  90       5.742  -1.562 -38.661  1.00  6.16           H  
ATOM   1409 2HG  GLU A  90       5.491  -0.481 -37.294  1.00  6.16           H  
ATOM   1410  N   GLU A  91       9.198   2.324 -38.970  1.00  7.40           N  
ATOM   1411  CA  GLU A  91       9.996   3.331 -39.672  1.00  7.40           C  
ATOM   1412  C   GLU A  91      11.203   2.743 -40.405  1.00  7.40           C  
ATOM   1413  O   GLU A  91      11.636   3.277 -41.428  1.00  7.40           O  
ATOM   1414  CB  GLU A  91      10.491   4.388 -38.683  1.00  7.40           C  
ATOM   1415  CG  GLU A  91       9.388   5.255 -38.087  1.00  7.40           C  
ATOM   1416  CD  GLU A  91       9.897   6.237 -37.055  1.00  7.40           C  
ATOM   1417  OE1 GLU A  91      11.047   6.150 -36.693  1.00  7.40           O  
ATOM   1418  OE2 GLU A  91       9.132   7.072 -36.630  1.00  7.40           O  
ATOM   1419  H   GLU A  91       9.126   2.373 -37.968  1.00  7.40           H  
ATOM   1420  HA  GLU A  91       9.358   3.814 -40.411  1.00  7.40           H  
ATOM   1421 1HB  GLU A  91      11.040   3.915 -37.880  1.00  7.40           H  
ATOM   1422 2HB  GLU A  91      11.185   5.054 -39.195  1.00  7.40           H  
ATOM   1423 1HG  GLU A  91       8.904   5.809 -38.891  1.00  7.40           H  
ATOM   1424 2HG  GLU A  91       8.642   4.605 -37.630  1.00  7.40           H  
ATOM   1425  N   ASP A  92      11.772   1.680 -39.847  1.00  8.39           N  
ATOM   1426  CA  ASP A  92      12.972   1.039 -40.371  1.00  8.39           C  
ATOM   1427  C   ASP A  92      13.205  -0.342 -39.782  1.00  8.39           C  
ATOM   1428  O   ASP A  92      12.655  -0.697 -38.746  1.00  8.39           O  
ATOM   1429  CB  ASP A  92      14.211   1.904 -40.092  1.00  8.39           C  
ATOM   1430  CG  ASP A  92      15.467   1.523 -40.899  1.00  8.39           C  
ATOM   1431  OD1 ASP A  92      15.384   0.712 -41.808  1.00  8.39           O  
ATOM   1432  OD2 ASP A  92      16.527   1.939 -40.480  1.00  8.39           O  
ATOM   1433  H   ASP A  92      11.340   1.295 -39.018  1.00  8.39           H  
ATOM   1434  HA  ASP A  92      12.855   0.933 -41.450  1.00  8.39           H  
ATOM   1435 1HB  ASP A  92      13.981   2.940 -40.347  1.00  8.39           H  
ATOM   1436 2HB  ASP A  92      14.434   1.893 -39.048  1.00  8.39           H  
ATOM   1437  N   GLY A  93      14.076  -1.097 -40.441  1.00  8.99           N  
ATOM   1438  CA  GLY A  93      14.515  -2.410 -39.979  1.00  8.99           C  
ATOM   1439  C   GLY A  93      15.175  -2.327 -38.605  1.00  8.99           C  
ATOM   1440  O   GLY A  93      14.742  -2.999 -37.670  1.00  8.99           O  
ATOM   1441  H   GLY A  93      14.483  -0.695 -41.288  1.00  8.99           H  
ATOM   1442 1HA  GLY A  93      13.662  -3.088 -39.933  1.00  8.99           H  
ATOM   1443 2HA  GLY A  93      15.218  -2.828 -40.699  1.00  8.99           H  
ATOM   1444  N   GLN A  94      16.205  -1.472 -38.496  1.00  9.26           N  
ATOM   1445  CA  GLN A  94      16.985  -1.261 -37.268  1.00  9.26           C  
ATOM   1446  C   GLN A  94      17.742  -2.518 -36.796  1.00  9.26           C  
ATOM   1447  O   GLN A  94      17.312  -3.640 -37.048  1.00  9.26           O  
ATOM   1448  CB  GLN A  94      16.084  -0.688 -36.163  1.00  9.26           C  
ATOM   1449  CG  GLN A  94      15.635   0.701 -36.493  1.00  9.26           C  
ATOM   1450  CD  GLN A  94      16.805   1.728 -36.433  1.00  9.26           C  
ATOM   1451  OE1 GLN A  94      17.375   1.920 -35.346  1.00  9.26           O  
ATOM   1452  NE2 GLN A  94      17.184   2.359 -37.563  1.00  9.26           N  
ATOM   1453  H   GLN A  94      16.459  -0.941 -39.323  1.00  9.26           H  
ATOM   1454  HA  GLN A  94      17.700  -0.484 -37.513  1.00  9.26           H  
ATOM   1455 1HB  GLN A  94      15.194  -1.300 -36.028  1.00  9.26           H  
ATOM   1456 2HB  GLN A  94      16.598  -0.666 -35.213  1.00  9.26           H  
ATOM   1457 1HG  GLN A  94      15.258   0.663 -37.492  1.00  9.26           H  
ATOM   1458 2HG  GLN A  94      14.850   1.009 -35.802  1.00  9.26           H  
ATOM   1459 1HE2 GLN A  94      17.942   3.012 -37.538  1.00  9.26           H  
ATOM   1460 2HE2 GLN A  94      16.740   2.182 -38.480  1.00  9.26           H  
ATOM   1461  N   PRO A  95      18.914  -2.359 -36.153  1.00  9.36           N  
ATOM   1462  CA  PRO A  95      19.788  -3.419 -35.677  1.00  9.36           C  
ATOM   1463  C   PRO A  95      19.403  -4.047 -34.337  1.00  9.36           C  
ATOM   1464  O   PRO A  95      20.229  -4.738 -33.748  1.00  9.36           O  
ATOM   1465  CB  PRO A  95      21.120  -2.680 -35.542  1.00  9.36           C  
ATOM   1466  CG  PRO A  95      20.727  -1.296 -35.121  1.00  9.36           C  
ATOM   1467  CD  PRO A  95      19.467  -0.994 -35.898  1.00  9.36           C  
ATOM   1468  HA  PRO A  95      19.854  -4.196 -36.455  1.00  9.36           H  
ATOM   1469 1HB  PRO A  95      21.742  -3.177 -34.791  1.00  9.36           H  
ATOM   1470 2HB  PRO A  95      21.674  -2.711 -36.492  1.00  9.36           H  
ATOM   1471 1HG  PRO A  95      20.545  -1.290 -34.046  1.00  9.36           H  
ATOM   1472 2HG  PRO A  95      21.537  -0.579 -35.320  1.00  9.36           H  
ATOM   1473 1HD  PRO A  95      18.812  -0.390 -35.265  1.00  9.36           H  
ATOM   1474 2HD  PRO A  95      19.746  -0.484 -36.832  1.00  9.36           H  
ATOM   1475  N   ALA A  96      18.187  -3.796 -33.825  1.00  9.40           N  
ATOM   1476  CA  ALA A  96      17.809  -4.327 -32.508  1.00  9.40           C  
ATOM   1477  C   ALA A  96      18.838  -3.897 -31.480  1.00  9.40           C  
ATOM   1478  O   ALA A  96      19.625  -4.700 -30.982  1.00  9.40           O  
ATOM   1479  CB  ALA A  96      17.668  -5.841 -32.532  1.00  9.40           C  
ATOM   1480  H   ALA A  96      17.518  -3.249 -34.349  1.00  9.40           H  
ATOM   1481  HA  ALA A  96      16.849  -3.894 -32.226  1.00  9.40           H  
ATOM   1482 1HB  ALA A  96      17.369  -6.197 -31.542  1.00  9.40           H  
ATOM   1483 2HB  ALA A  96      16.907  -6.120 -33.260  1.00  9.40           H  
ATOM   1484 3HB  ALA A  96      18.610  -6.309 -32.801  1.00  9.40           H  
ATOM   1485  N   LEU A  97      18.824  -2.615 -31.138  1.00  9.47           N  
ATOM   1486  CA  LEU A  97      19.871  -2.050 -30.297  1.00  9.47           C  
ATOM   1487  C   LEU A  97      19.980  -2.781 -28.956  1.00  9.47           C  
ATOM   1488  O   LEU A  97      21.079  -3.002 -28.438  1.00  9.47           O  
ATOM   1489  CB  LEU A  97      19.546  -0.572 -30.026  1.00  9.47           C  
ATOM   1490  CG  LEU A  97      19.616   0.365 -31.255  1.00  9.47           C  
ATOM   1491  CD1 LEU A  97      19.120   1.757 -30.864  1.00  9.47           C  
ATOM   1492  CD2 LEU A  97      21.036   0.410 -31.762  1.00  9.47           C  
ATOM   1493  H   LEU A  97      18.121  -2.008 -31.534  1.00  9.47           H  
ATOM   1494  HA  LEU A  97      20.812  -2.119 -30.826  1.00  9.47           H  
ATOM   1495 1HB  LEU A  97      18.542  -0.505 -29.608  1.00  9.47           H  
ATOM   1496 2HB  LEU A  97      20.250  -0.195 -29.285  1.00  9.47           H  
ATOM   1497  HG  LEU A  97      18.965  -0.015 -32.047  1.00  9.47           H  
ATOM   1498 1HD1 LEU A  97      19.162   2.415 -31.736  1.00  9.47           H  
ATOM   1499 2HD1 LEU A  97      18.095   1.691 -30.513  1.00  9.47           H  
ATOM   1500 3HD1 LEU A  97      19.750   2.163 -30.071  1.00  9.47           H  
ATOM   1501 1HD2 LEU A  97      21.094   1.064 -32.637  1.00  9.47           H  
ATOM   1502 2HD2 LEU A  97      21.693   0.790 -30.980  1.00  9.47           H  
ATOM   1503 3HD2 LEU A  97      21.341  -0.586 -32.034  1.00  9.47           H  
ATOM   1504  N   PHE A  98      18.851  -3.236 -28.437  1.00  9.61           N  
ATOM   1505  CA  PHE A  98      18.795  -3.936 -27.162  1.00  9.61           C  
ATOM   1506  C   PHE A  98      19.424  -5.338 -27.153  1.00  9.61           C  
ATOM   1507  O   PHE A  98      19.638  -5.904 -26.079  1.00  9.61           O  
ATOM   1508  CB  PHE A  98      17.335  -4.031 -26.758  1.00  9.61           C  
ATOM   1509  CG  PHE A  98      16.469  -4.555 -27.870  1.00  9.61           C  
ATOM   1510  CD1 PHE A  98      16.318  -5.896 -28.083  1.00  9.61           C  
ATOM   1511  CD2 PHE A  98      15.816  -3.673 -28.727  1.00  9.61           C  
ATOM   1512  CE1 PHE A  98      15.535  -6.369 -29.116  1.00  9.61           C  
ATOM   1513  CE2 PHE A  98      15.032  -4.135 -29.756  1.00  9.61           C  
ATOM   1514  CZ  PHE A  98      14.889  -5.488 -29.953  1.00  9.61           C  
ATOM   1515  H   PHE A  98      17.993  -3.059 -28.935  1.00  9.61           H  
ATOM   1516  HA  PHE A  98      19.319  -3.328 -26.425  1.00  9.61           H  
ATOM   1517 1HB  PHE A  98      17.237  -4.705 -25.908  1.00  9.61           H  
ATOM   1518 2HB  PHE A  98      16.974  -3.085 -26.461  1.00  9.61           H  
ATOM   1519  HD1 PHE A  98      16.831  -6.601 -27.425  1.00  9.61           H  
ATOM   1520  HD2 PHE A  98      15.928  -2.610 -28.583  1.00  9.61           H  
ATOM   1521  HE1 PHE A  98      15.438  -7.449 -29.264  1.00  9.61           H  
ATOM   1522  HE2 PHE A  98      14.525  -3.430 -30.415  1.00  9.61           H  
ATOM   1523  HZ  PHE A  98      14.272  -5.863 -30.768  1.00  9.61           H  
ATOM   1524  N   ASP A  99      19.738  -5.884 -28.334  1.00  9.83           N  
ATOM   1525  CA  ASP A  99      20.394  -7.182 -28.444  1.00  9.83           C  
ATOM   1526  C   ASP A  99      21.856  -7.076 -28.874  1.00  9.83           C  
ATOM   1527  O   ASP A  99      22.489  -8.100 -29.150  1.00  9.83           O  
ATOM   1528  CB  ASP A  99      19.685  -8.114 -29.439  1.00  9.83           C  
ATOM   1529  CG  ASP A  99      18.300  -8.606 -29.004  1.00  9.83           C  
ATOM   1530  OD1 ASP A  99      18.032  -8.631 -27.827  1.00  9.83           O  
ATOM   1531  OD2 ASP A  99      17.539  -9.011 -29.856  1.00  9.83           O  
ATOM   1532  H   ASP A  99      19.556  -5.371 -29.196  1.00  9.83           H  
ATOM   1533  HA  ASP A  99      20.371  -7.657 -27.464  1.00  9.83           H  
ATOM   1534 1HB  ASP A  99      19.572  -7.575 -30.386  1.00  9.83           H  
ATOM   1535 2HB  ASP A  99      20.316  -8.977 -29.632  1.00  9.83           H  
ATOM   1536  N   LEU A 100      22.410  -5.868 -28.977  1.00 10.14           N  
ATOM   1537  CA  LEU A 100      23.760  -5.817 -29.519  1.00 10.14           C  
ATOM   1538  C   LEU A 100      24.843  -6.280 -28.539  1.00 10.14           C  
ATOM   1539  O   LEU A 100      24.742  -6.027 -27.338  1.00 10.14           O  
ATOM   1540  CB  LEU A 100      24.091  -4.400 -29.984  1.00 10.14           C  
ATOM   1541  CG  LEU A 100      23.244  -3.900 -31.136  1.00 10.14           C  
ATOM   1542  CD1 LEU A 100      23.620  -2.471 -31.442  1.00 10.14           C  
ATOM   1543  CD2 LEU A 100      23.444  -4.789 -32.331  1.00 10.14           C  
ATOM   1544  H   LEU A 100      21.905  -5.011 -28.727  1.00 10.14           H  
ATOM   1545  HA  LEU A 100      23.737  -6.449 -30.394  1.00 10.14           H  
ATOM   1546 1HB  LEU A 100      23.935  -3.719 -29.145  1.00 10.14           H  
ATOM   1547 2HB  LEU A 100      25.142  -4.355 -30.274  1.00 10.14           H  
ATOM   1548  HG  LEU A 100      22.199  -3.934 -30.854  1.00 10.14           H  
ATOM   1549 1HD1 LEU A 100      23.014  -2.110 -32.264  1.00 10.14           H  
ATOM   1550 2HD1 LEU A 100      23.445  -1.857 -30.554  1.00 10.14           H  
ATOM   1551 3HD1 LEU A 100      24.671  -2.423 -31.720  1.00 10.14           H  
ATOM   1552 1HD2 LEU A 100      22.826  -4.439 -33.151  1.00 10.14           H  
ATOM   1553 2HD2 LEU A 100      24.492  -4.768 -32.628  1.00 10.14           H  
ATOM   1554 3HD2 LEU A 100      23.155  -5.809 -32.072  1.00 10.14           H  
ATOM   1555  N   PRO A 101      25.884  -6.983 -29.030  1.00 10.49           N  
ATOM   1556  CA  PRO A 101      27.067  -7.383 -28.300  1.00 10.49           C  
ATOM   1557  C   PRO A 101      27.987  -6.194 -28.126  1.00 10.49           C  
ATOM   1558  O   PRO A 101      27.926  -5.245 -28.910  1.00 10.49           O  
ATOM   1559  CB  PRO A 101      27.688  -8.445 -29.210  1.00 10.49           C  
ATOM   1560  CG  PRO A 101      27.281  -8.031 -30.603  1.00 10.49           C  
ATOM   1561  CD  PRO A 101      25.887  -7.441 -30.447  1.00 10.49           C  
ATOM   1562  HA  PRO A 101      26.773  -7.803 -27.328  1.00 10.49           H  
ATOM   1563 1HB  PRO A 101      28.784  -8.456 -29.070  1.00 10.49           H  
ATOM   1564 2HB  PRO A 101      27.317  -9.442 -28.932  1.00 10.49           H  
ATOM   1565 1HG  PRO A 101      28.005  -7.306 -31.002  1.00 10.49           H  
ATOM   1566 2HG  PRO A 101      27.301  -8.902 -31.277  1.00 10.49           H  
ATOM   1567 1HD  PRO A 101      25.797  -6.599 -31.146  1.00 10.49           H  
ATOM   1568 2HD  PRO A 101      25.120  -8.221 -30.610  1.00 10.49           H  
ATOM   1569  N   LEU A 102      28.873  -6.270 -27.151  1.00 10.83           N  
ATOM   1570  CA  LEU A 102      29.894  -5.251 -27.031  1.00 10.83           C  
ATOM   1571  C   LEU A 102      31.202  -5.698 -27.672  1.00 10.83           C  
ATOM   1572  O   LEU A 102      31.483  -6.896 -27.716  1.00 10.83           O  
ATOM   1573  CB  LEU A 102      30.169  -4.909 -25.570  1.00 10.83           C  
ATOM   1574  CG  LEU A 102      29.032  -4.322 -24.799  1.00 10.83           C  
ATOM   1575  CD1 LEU A 102      29.474  -4.099 -23.361  1.00 10.83           C  
ATOM   1576  CD2 LEU A 102      28.635  -3.022 -25.461  1.00 10.83           C  
ATOM   1577  H   LEU A 102      28.860  -7.050 -26.511  1.00 10.83           H  
ATOM   1578  HA  LEU A 102      29.506  -4.363 -27.507  1.00 10.83           H  
ATOM   1579 1HB  LEU A 102      30.476  -5.818 -25.062  1.00 10.83           H  
ATOM   1580 2HB  LEU A 102      30.996  -4.211 -25.525  1.00 10.83           H  
ATOM   1581  HG  LEU A 102      28.183  -5.007 -24.798  1.00 10.83           H  
ATOM   1582 1HD1 LEU A 102      28.655  -3.664 -22.789  1.00 10.83           H  
ATOM   1583 2HD1 LEU A 102      29.756  -5.044 -22.919  1.00 10.83           H  
ATOM   1584 3HD1 LEU A 102      30.331  -3.422 -23.342  1.00 10.83           H  
ATOM   1585 1HD2 LEU A 102      27.807  -2.571 -24.915  1.00 10.83           H  
ATOM   1586 2HD2 LEU A 102      29.488  -2.342 -25.461  1.00 10.83           H  
ATOM   1587 3HD2 LEU A 102      28.327  -3.220 -26.492  1.00 10.83           H  
ATOM   1588  N   PRO A 103      31.998  -4.761 -28.202  1.00 11.10           N  
ATOM   1589  CA  PRO A 103      33.372  -4.964 -28.614  1.00 11.10           C  
ATOM   1590  C   PRO A 103      34.180  -5.498 -27.440  1.00 11.10           C  
ATOM   1591  O   PRO A 103      33.911  -5.178 -26.276  1.00 11.10           O  
ATOM   1592  CB  PRO A 103      33.805  -3.558 -29.032  1.00 11.10           C  
ATOM   1593  CG  PRO A 103      32.510  -2.884 -29.493  1.00 11.10           C  
ATOM   1594  CD  PRO A 103      31.418  -3.453 -28.617  1.00 11.10           C  
ATOM   1595  HA  PRO A 103      33.403  -5.662 -29.460  1.00 11.10           H  
ATOM   1596 1HB  PRO A 103      34.304  -3.050 -28.197  1.00 11.10           H  
ATOM   1597 2HB  PRO A 103      34.547  -3.642 -29.829  1.00 11.10           H  
ATOM   1598 1HG  PRO A 103      32.596  -1.790 -29.395  1.00 11.10           H  
ATOM   1599 2HG  PRO A 103      32.333  -3.090 -30.556  1.00 11.10           H  
ATOM   1600 1HD  PRO A 103      31.174  -2.806 -27.782  1.00 11.10           H  
ATOM   1601 2HD  PRO A 103      30.541  -3.621 -29.270  1.00 11.10           H  
ATOM   1602  N   ASP A 104      35.170  -6.329 -27.740  1.00 11.27           N  
ATOM   1603  CA  ASP A 104      35.931  -6.931 -26.666  1.00 11.27           C  
ATOM   1604  C   ASP A 104      36.656  -5.840 -25.901  1.00 11.27           C  
ATOM   1605  O   ASP A 104      36.712  -4.687 -26.331  1.00 11.27           O  
ATOM   1606  CB  ASP A 104      36.885  -8.008 -27.218  1.00 11.27           C  
ATOM   1607  CG  ASP A 104      37.376  -9.054 -26.158  1.00 11.27           C  
ATOM   1608  OD1 ASP A 104      37.108  -8.871 -24.984  1.00 11.27           O  
ATOM   1609  OD2 ASP A 104      37.987 -10.019 -26.552  1.00 11.27           O  
ATOM   1610  H   ASP A 104      35.375  -6.562 -28.701  1.00 11.27           H  
ATOM   1611  HA  ASP A 104      35.239  -7.421 -25.981  1.00 11.27           H  
ATOM   1612 1HB  ASP A 104      36.393  -8.543 -28.030  1.00 11.27           H  
ATOM   1613 2HB  ASP A 104      37.767  -7.516 -27.636  1.00 11.27           H  
ATOM   1614  N   ASP A 105      37.127  -6.219 -24.727  1.00 11.37           N  
ATOM   1615  CA  ASP A 105      37.779  -5.395 -23.705  1.00 11.37           C  
ATOM   1616  C   ASP A 105      36.812  -4.416 -22.999  1.00 11.37           C  
ATOM   1617  O   ASP A 105      37.071  -4.013 -21.862  1.00 11.37           O  
ATOM   1618  CB  ASP A 105      38.972  -4.613 -24.293  1.00 11.37           C  
ATOM   1619  CG  ASP A 105      40.135  -5.517 -24.781  1.00 11.37           C  
ATOM   1620  OD1 ASP A 105      40.505  -6.457 -24.078  1.00 11.37           O  
ATOM   1621  OD2 ASP A 105      40.640  -5.263 -25.850  1.00 11.37           O  
ATOM   1622  H   ASP A 105      37.025  -7.215 -24.532  1.00 11.37           H  
ATOM   1623  HA  ASP A 105      38.178  -6.071 -22.952  1.00 11.37           H  
ATOM   1624 1HB  ASP A 105      38.650  -3.974 -25.112  1.00 11.37           H  
ATOM   1625 2HB  ASP A 105      39.369  -3.948 -23.524  1.00 11.37           H  
ATOM   1626  N   LEU A 106      35.586  -4.226 -23.524  1.00 11.43           N  
ATOM   1627  CA  LEU A 106      34.589  -3.367 -22.870  1.00 11.43           C  
ATOM   1628  C   LEU A 106      33.851  -4.186 -21.832  1.00 11.43           C  
ATOM   1629  O   LEU A 106      32.986  -3.700 -21.103  1.00 11.43           O  
ATOM   1630  CB  LEU A 106      33.567  -2.869 -23.878  1.00 11.43           C  
ATOM   1631  CG  LEU A 106      34.067  -1.995 -24.991  1.00 11.43           C  
ATOM   1632  CD1 LEU A 106      32.961  -1.782 -25.899  1.00 11.43           C  
ATOM   1633  CD2 LEU A 106      34.566  -0.696 -24.461  1.00 11.43           C  
ATOM   1634  H   LEU A 106      35.338  -4.606 -24.445  1.00 11.43           H  
ATOM   1635  HA  LEU A 106      35.090  -2.529 -22.389  1.00 11.43           H  
ATOM   1636 1HB  LEU A 106      33.102  -3.740 -24.340  1.00 11.43           H  
ATOM   1637 2HB  LEU A 106      32.795  -2.320 -23.344  1.00 11.43           H  
ATOM   1638  HG  LEU A 106      34.867  -2.511 -25.535  1.00 11.43           H  
ATOM   1639 1HD1 LEU A 106      33.293  -1.185 -26.733  1.00 11.43           H  
ATOM   1640 2HD1 LEU A 106      32.662  -2.750 -26.230  1.00 11.43           H  
ATOM   1641 3HD1 LEU A 106      32.139  -1.286 -25.388  1.00 11.43           H  
ATOM   1642 1HD2 LEU A 106      34.902  -0.074 -25.286  1.00 11.43           H  
ATOM   1643 2HD2 LEU A 106      33.769  -0.184 -23.931  1.00 11.43           H  
ATOM   1644 3HD2 LEU A 106      35.392  -0.897 -23.785  1.00 11.43           H  
ATOM   1645  N   ILE A 107      34.209  -5.455 -21.814  1.00 11.50           N  
ATOM   1646  CA  ILE A 107      33.669  -6.479 -20.969  1.00 11.50           C  
ATOM   1647  C   ILE A 107      34.749  -7.001 -20.018  1.00 11.50           C  
ATOM   1648  O   ILE A 107      34.546  -8.005 -19.338  1.00 11.50           O  
ATOM   1649  CB  ILE A 107      33.147  -7.608 -21.871  1.00 11.50           C  
ATOM   1650  CG1 ILE A 107      34.316  -8.196 -22.674  1.00 11.50           C  
ATOM   1651  CG2 ILE A 107      32.094  -7.055 -22.831  1.00 11.50           C  
ATOM   1652  CD1 ILE A 107      33.969  -9.450 -23.434  1.00 11.50           C  
ATOM   1653  H   ILE A 107      34.924  -5.733 -22.467  1.00 11.50           H  
ATOM   1654  HA  ILE A 107      32.850  -6.066 -20.381  1.00 11.50           H  
ATOM   1655  HB  ILE A 107      32.716  -8.401 -21.261  1.00 11.50           H  
ATOM   1656 1HG1 ILE A 107      34.666  -7.446 -23.388  1.00 11.50           H  
ATOM   1657 2HG1 ILE A 107      35.133  -8.425 -21.988  1.00 11.50           H  
ATOM   1658 1HG2 ILE A 107      31.726  -7.853 -23.473  1.00 11.50           H  
ATOM   1659 2HG2 ILE A 107      31.275  -6.647 -22.252  1.00 11.50           H  
ATOM   1660 3HG2 ILE A 107      32.530  -6.268 -23.453  1.00 11.50           H  
ATOM   1661 1HD1 ILE A 107      34.856  -9.798 -23.974  1.00 11.50           H  
ATOM   1662 2HD1 ILE A 107      33.641 -10.221 -22.737  1.00 11.50           H  
ATOM   1663 3HD1 ILE A 107      33.173  -9.237 -24.146  1.00 11.50           H  
ATOM   1664  N   ARG A 108      35.914  -6.330 -19.995  1.00 11.61           N  
ATOM   1665  CA  ARG A 108      37.024  -6.752 -19.142  1.00 11.61           C  
ATOM   1666  C   ARG A 108      37.204  -5.856 -17.921  1.00 11.61           C  
ATOM   1667  O   ARG A 108      37.348  -6.322 -16.787  1.00 11.61           O  
ATOM   1668  CB  ARG A 108      38.323  -6.697 -19.927  1.00 11.61           C  
ATOM   1669  CG  ARG A 108      39.536  -7.259 -19.234  1.00 11.61           C  
ATOM   1670  CD  ARG A 108      40.776  -7.056 -20.049  1.00 11.61           C  
ATOM   1671  NE  ARG A 108      40.699  -7.652 -21.385  1.00 11.61           N  
ATOM   1672  CZ  ARG A 108      40.891  -8.944 -21.688  1.00 11.61           C  
ATOM   1673  NH1 ARG A 108      41.151  -9.839 -20.755  1.00 11.61           N  
ATOM   1674  NH2 ARG A 108      40.815  -9.286 -22.954  1.00 11.61           N  
ATOM   1675  H   ARG A 108      36.047  -5.505 -20.578  1.00 11.61           H  
ATOM   1676  HA  ARG A 108      36.841  -7.773 -18.807  1.00 11.61           H  
ATOM   1677 1HB  ARG A 108      38.200  -7.244 -20.859  1.00 11.61           H  
ATOM   1678 2HB  ARG A 108      38.547  -5.660 -20.187  1.00 11.61           H  
ATOM   1679 1HG  ARG A 108      39.670  -6.745 -18.279  1.00 11.61           H  
ATOM   1680 2HG  ARG A 108      39.401  -8.327 -19.059  1.00 11.61           H  
ATOM   1681 1HD  ARG A 108      40.946  -5.985 -20.167  1.00 11.61           H  
ATOM   1682 2HD  ARG A 108      41.622  -7.499 -19.530  1.00 11.61           H  
ATOM   1683  HE  ARG A 108      40.510  -7.028 -22.195  1.00 11.61           H  
ATOM   1684 1HH1 ARG A 108      41.207  -9.556 -19.787  1.00 11.61           H  
ATOM   1685 2HH1 ARG A 108      41.293 -10.805 -21.009  1.00 11.61           H  
ATOM   1686 1HH2 ARG A 108      40.626  -8.531 -23.644  1.00 11.61           H  
ATOM   1687 2HH2 ARG A 108      40.947 -10.241 -23.244  1.00 11.61           H  
ATOM   1688  N   ASN A 109      37.186  -4.552 -18.139  1.00 11.77           N  
ATOM   1689  CA  ASN A 109      37.456  -3.653 -17.031  1.00 11.77           C  
ATOM   1690  C   ASN A 109      36.191  -3.350 -16.242  1.00 11.77           C  
ATOM   1691  O   ASN A 109      35.482  -2.368 -16.481  1.00 11.77           O  
ATOM   1692  CB  ASN A 109      38.180  -2.424 -17.522  1.00 11.77           C  
ATOM   1693  CG  ASN A 109      39.574  -2.802 -18.008  1.00 11.77           C  
ATOM   1694  OD1 ASN A 109      40.209  -3.718 -17.466  1.00 11.77           O  
ATOM   1695  ND2 ASN A 109      40.054  -2.119 -18.997  1.00 11.77           N  
ATOM   1696  H   ASN A 109      37.026  -4.184 -19.068  1.00 11.77           H  
ATOM   1697  HA  ASN A 109      38.133  -4.159 -16.342  1.00 11.77           H  
ATOM   1698 1HB  ASN A 109      37.626  -1.963 -18.343  1.00 11.77           H  
ATOM   1699 2HB  ASN A 109      38.260  -1.692 -16.717  1.00 11.77           H  
ATOM   1700 1HD2 ASN A 109      40.964  -2.322 -19.355  1.00 11.77           H  
ATOM   1701 2HD2 ASN A 109      39.519  -1.370 -19.387  1.00 11.77           H  
ATOM   1702  N   GLU A 110      35.933  -4.208 -15.267  1.00 11.95           N  
ATOM   1703  CA  GLU A 110      34.689  -4.173 -14.501  1.00 11.95           C  
ATOM   1704  C   GLU A 110      34.589  -3.051 -13.467  1.00 11.95           C  
ATOM   1705  O   GLU A 110      34.657  -3.291 -12.261  1.00 11.95           O  
ATOM   1706  CB  GLU A 110      34.483  -5.502 -13.759  1.00 11.95           C  
ATOM   1707  CG  GLU A 110      34.283  -6.737 -14.637  1.00 11.95           C  
ATOM   1708  CD  GLU A 110      34.059  -8.003 -13.813  1.00 11.95           C  
ATOM   1709  OE1 GLU A 110      34.194  -7.935 -12.613  1.00 11.95           O  
ATOM   1710  OE2 GLU A 110      33.736  -9.023 -14.379  1.00 11.95           O  
ATOM   1711  H   GLU A 110      36.590  -4.981 -15.164  1.00 11.95           H  
ATOM   1712  HA  GLU A 110      33.870  -4.044 -15.209  1.00 11.95           H  
ATOM   1713 1HB  GLU A 110      35.346  -5.691 -13.121  1.00 11.95           H  
ATOM   1714 2HB  GLU A 110      33.613  -5.416 -13.109  1.00 11.95           H  
ATOM   1715 1HG  GLU A 110      33.424  -6.576 -15.287  1.00 11.95           H  
ATOM   1716 2HG  GLU A 110      35.162  -6.867 -15.271  1.00 11.95           H  
ATOM   1717  N   GLY A 111      34.374  -1.832 -13.953  1.00 12.08           N  
ATOM   1718  CA  GLY A 111      34.203  -0.678 -13.071  1.00 12.08           C  
ATOM   1719  C   GLY A 111      34.068   0.655 -13.808  1.00 12.08           C  
ATOM   1720  O   GLY A 111      34.697   0.901 -14.838  1.00 12.08           O  
ATOM   1721  H   GLY A 111      34.377  -1.735 -14.968  1.00 12.08           H  
ATOM   1722 1HA  GLY A 111      33.320  -0.836 -12.452  1.00 12.08           H  
ATOM   1723 2HA  GLY A 111      35.052  -0.626 -12.389  1.00 12.08           H  
ATOM   1724  N   GLU A 112      33.336   1.575 -13.180  1.00 12.11           N  
ATOM   1725  CA  GLU A 112      33.041   2.897 -13.739  1.00 12.11           C  
ATOM   1726  C   GLU A 112      34.166   3.888 -13.500  1.00 12.11           C  
ATOM   1727  O   GLU A 112      34.104   5.041 -13.925  1.00 12.11           O  
ATOM   1728  CB  GLU A 112      31.738   3.437 -13.142  1.00 12.11           C  
ATOM   1729  CG  GLU A 112      30.494   2.627 -13.514  1.00 12.11           C  
ATOM   1730  CD  GLU A 112      29.215   3.163 -12.898  1.00 12.11           C  
ATOM   1731  OE1 GLU A 112      29.275   4.140 -12.185  1.00 12.11           O  
ATOM   1732  OE2 GLU A 112      28.179   2.589 -13.145  1.00 12.11           O  
ATOM   1733  H   GLU A 112      32.903   1.324 -12.300  1.00 12.11           H  
ATOM   1734  HA  GLU A 112      32.909   2.792 -14.817  1.00 12.11           H  
ATOM   1735 1HB  GLU A 112      31.818   3.454 -12.054  1.00 12.11           H  
ATOM   1736 2HB  GLU A 112      31.584   4.464 -13.474  1.00 12.11           H  
ATOM   1737 1HG  GLU A 112      30.388   2.626 -14.598  1.00 12.11           H  
ATOM   1738 2HG  GLU A 112      30.641   1.597 -13.192  1.00 12.11           H  
ATOM   1739  N   ASP A 113      35.197   3.419 -12.821  1.00 12.00           N  
ATOM   1740  CA  ASP A 113      36.360   4.221 -12.527  1.00 12.00           C  
ATOM   1741  C   ASP A 113      37.346   4.188 -13.691  1.00 12.00           C  
ATOM   1742  O   ASP A 113      38.285   4.986 -13.729  1.00 12.00           O  
ATOM   1743  CB  ASP A 113      37.042   3.709 -11.261  1.00 12.00           C  
ATOM   1744  CG  ASP A 113      36.188   3.903 -10.013  1.00 12.00           C  
ATOM   1745  OD1 ASP A 113      35.569   4.933  -9.884  1.00 12.00           O  
ATOM   1746  OD2 ASP A 113      36.146   3.005  -9.211  1.00 12.00           O  
ATOM   1747  H   ASP A 113      35.165   2.464 -12.507  1.00 12.00           H  
ATOM   1748  HA  ASP A 113      36.044   5.253 -12.370  1.00 12.00           H  
ATOM   1749 1HB  ASP A 113      37.263   2.648 -11.375  1.00 12.00           H  
ATOM   1750 2HB  ASP A 113      37.989   4.229 -11.123  1.00 12.00           H  
ATOM   1751  N   SER A 114      37.172   3.245 -14.627  1.00 11.80           N  
ATOM   1752  CA  SER A 114      38.124   3.163 -15.722  1.00 11.80           C  
ATOM   1753  C   SER A 114      37.666   3.995 -16.899  1.00 11.80           C  
ATOM   1754  O   SER A 114      36.479   4.056 -17.202  1.00 11.80           O  
ATOM   1755  CB  SER A 114      38.319   1.742 -16.194  1.00 11.80           C  
ATOM   1756  OG  SER A 114      39.223   1.718 -17.276  1.00 11.80           O  
ATOM   1757  H   SER A 114      36.379   2.597 -14.595  1.00 11.80           H  
ATOM   1758  HA  SER A 114      39.084   3.553 -15.380  1.00 11.80           H  
ATOM   1759 1HB  SER A 114      38.697   1.127 -15.381  1.00 11.80           H  
ATOM   1760 2HB  SER A 114      37.357   1.327 -16.505  1.00 11.80           H  
ATOM   1761  HG  SER A 114      39.165   0.832 -17.666  1.00 11.80           H  
ATOM   1762  N   LEU A 115      38.614   4.606 -17.589  1.00 11.54           N  
ATOM   1763  CA  LEU A 115      38.317   5.356 -18.799  1.00 11.54           C  
ATOM   1764  C   LEU A 115      38.699   4.561 -20.046  1.00 11.54           C  
ATOM   1765  O   LEU A 115      38.576   5.047 -21.176  1.00 11.54           O  
ATOM   1766  CB  LEU A 115      39.058   6.690 -18.762  1.00 11.54           C  
ATOM   1767  CG  LEU A 115      38.691   7.589 -17.567  1.00 11.54           C  
ATOM   1768  CD1 LEU A 115      39.516   8.857 -17.624  1.00 11.54           C  
ATOM   1769  CD2 LEU A 115      37.198   7.887 -17.588  1.00 11.54           C  
ATOM   1770  H   LEU A 115      39.570   4.537 -17.267  1.00 11.54           H  
ATOM   1771  HA  LEU A 115      37.244   5.554 -18.834  1.00 11.54           H  
ATOM   1772 1HB  LEU A 115      40.128   6.491 -18.714  1.00 11.54           H  
ATOM   1773 2HB  LEU A 115      38.853   7.237 -19.676  1.00 11.54           H  
ATOM   1774  HG  LEU A 115      38.935   7.071 -16.636  1.00 11.54           H  
ATOM   1775 1HD1 LEU A 115      39.270   9.490 -16.771  1.00 11.54           H  
ATOM   1776 2HD1 LEU A 115      40.576   8.605 -17.595  1.00 11.54           H  
ATOM   1777 3HD1 LEU A 115      39.296   9.393 -18.548  1.00 11.54           H  
ATOM   1778 1HD2 LEU A 115      36.941   8.514 -16.734  1.00 11.54           H  
ATOM   1779 2HD2 LEU A 115      36.944   8.409 -18.503  1.00 11.54           H  
ATOM   1780 3HD2 LEU A 115      36.635   6.951 -17.534  1.00 11.54           H  
ATOM   1781  N   THR A 116      39.122   3.309 -19.846  1.00 11.29           N  
ATOM   1782  CA  THR A 116      39.579   2.484 -20.957  1.00 11.29           C  
ATOM   1783  C   THR A 116      38.470   2.177 -21.942  1.00 11.29           C  
ATOM   1784  O   THR A 116      38.729   1.971 -23.130  1.00 11.29           O  
ATOM   1785  CB  THR A 116      40.183   1.170 -20.440  1.00 11.29           C  
ATOM   1786  OG1 THR A 116      39.199   0.478 -19.631  1.00 11.29           O  
ATOM   1787  CG2 THR A 116      41.439   1.450 -19.622  1.00 11.29           C  
ATOM   1788  H   THR A 116      39.154   2.927 -18.903  1.00 11.29           H  
ATOM   1789  HA  THR A 116      40.358   3.032 -21.491  1.00 11.29           H  
ATOM   1790  HB  THR A 116      40.444   0.537 -21.286  1.00 11.29           H  
ATOM   1791  HG1 THR A 116      39.032   0.999 -18.850  1.00 11.29           H  
ATOM   1792 1HG2 THR A 116      41.859   0.508 -19.266  1.00 11.29           H  
ATOM   1793 2HG2 THR A 116      42.172   1.962 -20.247  1.00 11.29           H  
ATOM   1794 3HG2 THR A 116      41.197   2.080 -18.774  1.00 11.29           H  
ATOM   1795  N   TRP A 117      37.226   2.170 -21.465  1.00 11.08           N  
ATOM   1796  CA  TRP A 117      36.099   1.925 -22.343  1.00 11.08           C  
ATOM   1797  C   TRP A 117      35.939   3.047 -23.368  1.00 11.08           C  
ATOM   1798  O   TRP A 117      35.409   2.836 -24.457  1.00 11.08           O  
ATOM   1799  CB  TRP A 117      34.811   1.739 -21.537  1.00 11.08           C  
ATOM   1800  CG  TRP A 117      34.371   2.944 -20.750  1.00 11.08           C  
ATOM   1801  CD1 TRP A 117      34.669   3.221 -19.456  1.00 11.08           C  
ATOM   1802  CD2 TRP A 117      33.535   4.027 -21.205  1.00 11.08           C  
ATOM   1803  NE1 TRP A 117      34.076   4.402 -19.072  1.00 11.08           N  
ATOM   1804  CE2 TRP A 117      33.381   4.908 -20.129  1.00 11.08           C  
ATOM   1805  CE3 TRP A 117      32.917   4.312 -22.411  1.00 11.08           C  
ATOM   1806  CZ2 TRP A 117      32.628   6.066 -20.233  1.00 11.08           C  
ATOM   1807  CZ3 TRP A 117      32.164   5.468 -22.525  1.00 11.08           C  
ATOM   1808  CH2 TRP A 117      32.023   6.326 -21.462  1.00 11.08           C  
ATOM   1809  H   TRP A 117      37.074   2.341 -20.483  1.00 11.08           H  
ATOM   1810  HA  TRP A 117      36.292   1.001 -22.878  1.00 11.08           H  
ATOM   1811 1HB  TRP A 117      34.001   1.472 -22.212  1.00 11.08           H  
ATOM   1812 2HB  TRP A 117      34.939   0.908 -20.843  1.00 11.08           H  
ATOM   1813  HD1 TRP A 117      35.284   2.595 -18.812  1.00 11.08           H  
ATOM   1814  HE1 TRP A 117      34.148   4.824 -18.148  1.00 11.08           H  
ATOM   1815  HE3 TRP A 117      33.032   3.633 -23.243  1.00 11.08           H  
ATOM   1816  HZ2 TRP A 117      32.507   6.758 -19.398  1.00 11.08           H  
ATOM   1817  HZ3 TRP A 117      31.686   5.680 -23.480  1.00 11.08           H  
ATOM   1818  HH2 TRP A 117      31.423   7.228 -21.582  1.00 11.08           H  
ATOM   1819  N   ILE A 118      36.436   4.245 -23.047  1.00 10.93           N  
ATOM   1820  CA  ILE A 118      36.296   5.357 -23.962  1.00 10.93           C  
ATOM   1821  C   ILE A 118      37.297   5.150 -25.069  1.00 10.93           C  
ATOM   1822  O   ILE A 118      36.958   5.187 -26.256  1.00 10.93           O  
ATOM   1823  CB  ILE A 118      36.599   6.690 -23.275  1.00 10.93           C  
ATOM   1824  CG1 ILE A 118      35.592   6.937 -22.189  1.00 10.93           C  
ATOM   1825  CG2 ILE A 118      36.567   7.798 -24.305  1.00 10.93           C  
ATOM   1826  CD1 ILE A 118      35.944   8.053 -21.283  1.00 10.93           C  
ATOM   1827  H   ILE A 118      36.927   4.393 -22.170  1.00 10.93           H  
ATOM   1828  HA  ILE A 118      35.290   5.370 -24.377  1.00 10.93           H  
ATOM   1829  HB  ILE A 118      37.585   6.656 -22.817  1.00 10.93           H  
ATOM   1830 1HG1 ILE A 118      34.628   7.139 -22.638  1.00 10.93           H  
ATOM   1831 2HG1 ILE A 118      35.524   6.040 -21.586  1.00 10.93           H  
ATOM   1832 1HG2 ILE A 118      36.789   8.749 -23.825  1.00 10.93           H  
ATOM   1833 2HG2 ILE A 118      37.318   7.593 -25.069  1.00 10.93           H  
ATOM   1834 3HG2 ILE A 118      35.581   7.840 -24.764  1.00 10.93           H  
ATOM   1835 1HD1 ILE A 118      35.177   8.152 -20.517  1.00 10.93           H  
ATOM   1836 2HD1 ILE A 118      36.900   7.837 -20.819  1.00 10.93           H  
ATOM   1837 3HD1 ILE A 118      36.015   8.978 -21.850  1.00 10.93           H  
ATOM   1838  N   ASP A 119      38.543   4.876 -24.671  1.00 10.87           N  
ATOM   1839  CA  ASP A 119      39.583   4.640 -25.664  1.00 10.87           C  
ATOM   1840  C   ASP A 119      39.229   3.441 -26.534  1.00 10.87           C  
ATOM   1841  O   ASP A 119      39.388   3.485 -27.754  1.00 10.87           O  
ATOM   1842  CB  ASP A 119      40.945   4.389 -25.002  1.00 10.87           C  
ATOM   1843  CG  ASP A 119      41.613   5.638 -24.400  1.00 10.87           C  
ATOM   1844  OD1 ASP A 119      41.191   6.734 -24.698  1.00 10.87           O  
ATOM   1845  OD2 ASP A 119      42.558   5.476 -23.659  1.00 10.87           O  
ATOM   1846  H   ASP A 119      38.742   4.843 -23.667  1.00 10.87           H  
ATOM   1847  HA  ASP A 119      39.660   5.518 -26.303  1.00 10.87           H  
ATOM   1848 1HB  ASP A 119      40.821   3.648 -24.207  1.00 10.87           H  
ATOM   1849 2HB  ASP A 119      41.625   3.955 -25.740  1.00 10.87           H  
ATOM   1850  N   SER A 120      38.675   2.396 -25.918  1.00 10.89           N  
ATOM   1851  CA  SER A 120      38.330   1.197 -26.656  1.00 10.89           C  
ATOM   1852  C   SER A 120      37.246   1.482 -27.693  1.00 10.89           C  
ATOM   1853  O   SER A 120      37.374   1.075 -28.854  1.00 10.89           O  
ATOM   1854  CB  SER A 120      37.874   0.143 -25.680  1.00 10.89           C  
ATOM   1855  OG  SER A 120      38.925  -0.228 -24.823  1.00 10.89           O  
ATOM   1856  H   SER A 120      38.548   2.406 -24.909  1.00 10.89           H  
ATOM   1857  HA  SER A 120      39.221   0.845 -27.174  1.00 10.89           H  
ATOM   1858 1HB  SER A 120      37.071   0.548 -25.095  1.00 10.89           H  
ATOM   1859 2HB  SER A 120      37.499  -0.729 -26.214  1.00 10.89           H  
ATOM   1860  HG  SER A 120      39.078   0.557 -24.245  1.00 10.89           H  
ATOM   1861  N   LEU A 121      36.210   2.235 -27.316  1.00 10.99           N  
ATOM   1862  CA  LEU A 121      35.188   2.573 -28.291  1.00 10.99           C  
ATOM   1863  C   LEU A 121      35.758   3.439 -29.398  1.00 10.99           C  
ATOM   1864  O   LEU A 121      35.392   3.278 -30.559  1.00 10.99           O  
ATOM   1865  CB  LEU A 121      34.010   3.280 -27.629  1.00 10.99           C  
ATOM   1866  CG  LEU A 121      33.141   2.404 -26.740  1.00 10.99           C  
ATOM   1867  CD1 LEU A 121      32.150   3.266 -26.011  1.00 10.99           C  
ATOM   1868  CD2 LEU A 121      32.438   1.373 -27.607  1.00 10.99           C  
ATOM   1869  H   LEU A 121      36.110   2.556 -26.350  1.00 10.99           H  
ATOM   1870  HA  LEU A 121      34.823   1.648 -28.735  1.00 10.99           H  
ATOM   1871 1HB  LEU A 121      34.411   4.086 -27.004  1.00 10.99           H  
ATOM   1872 2HB  LEU A 121      33.383   3.722 -28.401  1.00 10.99           H  
ATOM   1873  HG  LEU A 121      33.755   1.903 -26.006  1.00 10.99           H  
ATOM   1874 1HD1 LEU A 121      31.529   2.646 -25.365  1.00 10.99           H  
ATOM   1875 2HD1 LEU A 121      32.693   3.992 -25.416  1.00 10.99           H  
ATOM   1876 3HD1 LEU A 121      31.522   3.788 -26.730  1.00 10.99           H  
ATOM   1877 1HD2 LEU A 121      31.812   0.743 -26.980  1.00 10.99           H  
ATOM   1878 2HD2 LEU A 121      31.818   1.879 -28.344  1.00 10.99           H  
ATOM   1879 3HD2 LEU A 121      33.181   0.761 -28.117  1.00 10.99           H  
ATOM   1880  N   ASN A 122      36.670   4.353 -29.063  1.00 11.17           N  
ATOM   1881  CA  ASN A 122      37.256   5.191 -30.096  1.00 11.17           C  
ATOM   1882  C   ASN A 122      38.092   4.355 -31.073  1.00 11.17           C  
ATOM   1883  O   ASN A 122      38.006   4.551 -32.285  1.00 11.17           O  
ATOM   1884  CB  ASN A 122      38.074   6.304 -29.471  1.00 11.17           C  
ATOM   1885  CG  ASN A 122      37.208   7.380 -28.842  1.00 11.17           C  
ATOM   1886  OD1 ASN A 122      36.020   7.523 -29.164  1.00 11.17           O  
ATOM   1887  ND2 ASN A 122      37.788   8.151 -27.959  1.00 11.17           N  
ATOM   1888  H   ASN A 122      36.941   4.482 -28.087  1.00 11.17           H  
ATOM   1889  HA  ASN A 122      36.448   5.643 -30.670  1.00 11.17           H  
ATOM   1890 1HB  ASN A 122      38.719   5.883 -28.699  1.00 11.17           H  
ATOM   1891 2HB  ASN A 122      38.717   6.753 -30.225  1.00 11.17           H  
ATOM   1892 1HD2 ASN A 122      37.269   8.884 -27.518  1.00 11.17           H  
ATOM   1893 2HD2 ASN A 122      38.749   8.008 -27.725  1.00 11.17           H  
ATOM   1894  N   ASP A 123      38.834   3.358 -30.565  1.00 11.45           N  
ATOM   1895  CA  ASP A 123      39.648   2.488 -31.426  1.00 11.45           C  
ATOM   1896  C   ASP A 123      38.791   1.723 -32.434  1.00 11.45           C  
ATOM   1897  O   ASP A 123      39.229   1.450 -33.553  1.00 11.45           O  
ATOM   1898  CB  ASP A 123      40.494   1.493 -30.615  1.00 11.45           C  
ATOM   1899  CG  ASP A 123      41.728   2.120 -29.905  1.00 11.45           C  
ATOM   1900  OD1 ASP A 123      42.072   3.246 -30.199  1.00 11.45           O  
ATOM   1901  OD2 ASP A 123      42.336   1.433 -29.108  1.00 11.45           O  
ATOM   1902  H   ASP A 123      38.871   3.233 -29.554  1.00 11.45           H  
ATOM   1903  HA  ASP A 123      40.333   3.120 -31.988  1.00 11.45           H  
ATOM   1904 1HB  ASP A 123      39.859   1.037 -29.851  1.00 11.45           H  
ATOM   1905 2HB  ASP A 123      40.835   0.695 -31.270  1.00 11.45           H  
ATOM   1906  N   MET A 124      37.561   1.393 -32.045  1.00 11.82           N  
ATOM   1907  CA  MET A 124      36.625   0.686 -32.916  1.00 11.82           C  
ATOM   1908  C   MET A 124      36.134   1.526 -34.109  1.00 11.82           C  
ATOM   1909  O   MET A 124      35.560   0.981 -35.057  1.00 11.82           O  
ATOM   1910  CB  MET A 124      35.415   0.199 -32.119  1.00 11.82           C  
ATOM   1911  CG  MET A 124      35.705  -0.911 -31.125  1.00 11.82           C  
ATOM   1912  SD  MET A 124      36.389  -2.383 -31.900  1.00 11.82           S  
ATOM   1913  CE  MET A 124      34.993  -2.921 -32.890  1.00 11.82           C  
ATOM   1914  H   MET A 124      37.277   1.613 -31.087  1.00 11.82           H  
ATOM   1915  HA  MET A 124      37.140  -0.182 -33.322  1.00 11.82           H  
ATOM   1916 1HB  MET A 124      34.992   1.032 -31.566  1.00 11.82           H  
ATOM   1917 2HB  MET A 124      34.650  -0.156 -32.804  1.00 11.82           H  
ATOM   1918 1HG  MET A 124      36.415  -0.556 -30.390  1.00 11.82           H  
ATOM   1919 2HG  MET A 124      34.790  -1.179 -30.608  1.00 11.82           H  
ATOM   1920 1HE  MET A 124      35.260  -3.826 -33.435  1.00 11.82           H  
ATOM   1921 2HE  MET A 124      34.143  -3.124 -32.246  1.00 11.82           H  
ATOM   1922 3HE  MET A 124      34.728  -2.135 -33.600  1.00 11.82           H  
ATOM   1923  N   VAL A 125      36.295   2.848 -34.049  1.00 12.28           N  
ATOM   1924  CA  VAL A 125      35.792   3.710 -35.109  1.00 12.28           C  
ATOM   1925  C   VAL A 125      36.739   3.812 -36.298  1.00 12.28           C  
ATOM   1926  O   VAL A 125      37.908   4.171 -36.156  1.00 12.28           O  
ATOM   1927  CB  VAL A 125      35.535   5.125 -34.561  1.00 12.28           C  
ATOM   1928  CG1 VAL A 125      35.087   6.053 -35.691  1.00 12.28           C  
ATOM   1929  CG2 VAL A 125      34.493   5.052 -33.469  1.00 12.28           C  
ATOM   1930  H   VAL A 125      36.801   3.276 -33.273  1.00 12.28           H  
ATOM   1931  HA  VAL A 125      34.845   3.299 -35.455  1.00 12.28           H  
ATOM   1932  HB  VAL A 125      36.464   5.525 -34.149  1.00 12.28           H  
ATOM   1933 1HG1 VAL A 125      34.920   7.053 -35.295  1.00 12.28           H  
ATOM   1934 2HG1 VAL A 125      35.862   6.095 -36.457  1.00 12.28           H  
ATOM   1935 3HG1 VAL A 125      34.164   5.676 -36.132  1.00 12.28           H  
ATOM   1936 1HG2 VAL A 125      34.318   6.047 -33.062  1.00 12.28           H  
ATOM   1937 2HG2 VAL A 125      33.566   4.652 -33.874  1.00 12.28           H  
ATOM   1938 3HG2 VAL A 125      34.856   4.399 -32.681  1.00 12.28           H  
ATOM   1939  N   ILE A 126      36.214   3.524 -37.484  1.00 12.78           N  
ATOM   1940  CA  ILE A 126      36.993   3.598 -38.710  1.00 12.78           C  
ATOM   1941  C   ILE A 126      36.343   4.618 -39.640  1.00 12.78           C  
ATOM   1942  O   ILE A 126      35.139   4.568 -39.882  1.00 12.78           O  
ATOM   1943  CB  ILE A 126      37.079   2.228 -39.407  1.00 12.78           C  
ATOM   1944  CG1 ILE A 126      37.721   1.196 -38.481  1.00 12.78           C  
ATOM   1945  CG2 ILE A 126      37.925   2.357 -40.670  1.00 12.78           C  
ATOM   1946  CD1 ILE A 126      37.621  -0.209 -39.008  1.00 12.78           C  
ATOM   1947  H   ILE A 126      35.248   3.232 -37.528  1.00 12.78           H  
ATOM   1948  HA  ILE A 126      38.002   3.937 -38.478  1.00 12.78           H  
ATOM   1949  HB  ILE A 126      36.079   1.884 -39.664  1.00 12.78           H  
ATOM   1950 1HG1 ILE A 126      38.773   1.449 -38.345  1.00 12.78           H  
ATOM   1951 2HG1 ILE A 126      37.229   1.224 -37.508  1.00 12.78           H  
ATOM   1952 1HG2 ILE A 126      37.989   1.394 -41.176  1.00 12.78           H  
ATOM   1953 2HG2 ILE A 126      37.483   3.077 -41.329  1.00 12.78           H  
ATOM   1954 3HG2 ILE A 126      38.930   2.695 -40.406  1.00 12.78           H  
ATOM   1955 1HD1 ILE A 126      38.095  -0.895 -38.306  1.00 12.78           H  
ATOM   1956 2HD1 ILE A 126      36.570  -0.477 -39.126  1.00 12.78           H  
ATOM   1957 3HD1 ILE A 126      38.123  -0.274 -39.973  1.00 12.78           H  
ATOM   1958  N   ASP A 127      37.127   5.564 -40.138  1.00 13.25           N  
ATOM   1959  CA  ASP A 127      36.602   6.596 -41.030  1.00 13.25           C  
ATOM   1960  C   ASP A 127      35.992   5.955 -42.270  1.00 13.25           C  
ATOM   1961  O   ASP A 127      36.583   5.053 -42.862  1.00 13.25           O  
ATOM   1962  CB  ASP A 127      37.688   7.592 -41.437  1.00 13.25           C  
ATOM   1963  CG  ASP A 127      37.138   8.838 -42.171  1.00 13.25           C  
ATOM   1964  OD1 ASP A 127      36.557   8.698 -43.237  1.00 13.25           O  
ATOM   1965  OD2 ASP A 127      37.304   9.916 -41.650  1.00 13.25           O  
ATOM   1966  H   ASP A 127      38.116   5.557 -39.910  1.00 13.25           H  
ATOM   1967  HA  ASP A 127      35.817   7.141 -40.504  1.00 13.25           H  
ATOM   1968 1HB  ASP A 127      38.235   7.919 -40.552  1.00 13.25           H  
ATOM   1969 2HB  ASP A 127      38.403   7.095 -42.087  1.00 13.25           H  
ATOM   1970  N   LEU A 128      34.823   6.419 -42.693  1.00 13.65           N  
ATOM   1971  CA  LEU A 128      34.174   5.840 -43.866  1.00 13.65           C  
ATOM   1972  C   LEU A 128      35.118   5.768 -45.079  1.00 13.65           C  
ATOM   1973  O   LEU A 128      35.033   4.830 -45.873  1.00 13.65           O  
ATOM   1974  CB  LEU A 128      32.928   6.634 -44.255  1.00 13.65           C  
ATOM   1975  CG  LEU A 128      32.109   6.001 -45.379  1.00 13.65           C  
ATOM   1976  CD1 LEU A 128      31.604   4.636 -44.901  1.00 13.65           C  
ATOM   1977  CD2 LEU A 128      30.957   6.912 -45.755  1.00 13.65           C  
ATOM   1978  H   LEU A 128      34.383   7.179 -42.193  1.00 13.65           H  
ATOM   1979  HA  LEU A 128      33.864   4.831 -43.609  1.00 13.65           H  
ATOM   1980 1HB  LEU A 128      32.287   6.740 -43.382  1.00 13.65           H  
ATOM   1981 2HB  LEU A 128      33.238   7.628 -44.586  1.00 13.65           H  
ATOM   1982  HG  LEU A 128      32.745   5.843 -46.253  1.00 13.65           H  
ATOM   1983 1HD1 LEU A 128      31.027   4.160 -45.693  1.00 13.65           H  
ATOM   1984 2HD1 LEU A 128      32.446   4.009 -44.643  1.00 13.65           H  
ATOM   1985 3HD1 LEU A 128      30.973   4.770 -44.024  1.00 13.65           H  
ATOM   1986 1HD2 LEU A 128      30.377   6.452 -46.556  1.00 13.65           H  
ATOM   1987 2HD2 LEU A 128      30.316   7.067 -44.886  1.00 13.65           H  
ATOM   1988 3HD2 LEU A 128      31.351   7.871 -46.094  1.00 13.65           H  
ATOM   1989  N   ASP A 129      36.004   6.763 -45.253  1.00 14.00           N  
ATOM   1990  CA  ASP A 129      36.925   6.760 -46.399  1.00 14.00           C  
ATOM   1991  C   ASP A 129      37.969   5.636 -46.318  1.00 14.00           C  
ATOM   1992  O   ASP A 129      38.597   5.297 -47.321  1.00 14.00           O  
ATOM   1993  CB  ASP A 129      37.618   8.116 -46.583  1.00 14.00           C  
ATOM   1994  CG  ASP A 129      36.691   9.205 -47.168  1.00 14.00           C  
ATOM   1995  OD1 ASP A 129      35.624   8.872 -47.644  1.00 14.00           O  
ATOM   1996  OD2 ASP A 129      37.076  10.353 -47.155  1.00 14.00           O  
ATOM   1997  H   ASP A 129      36.075   7.511 -44.551  1.00 14.00           H  
ATOM   1998  HA  ASP A 129      36.333   6.585 -47.297  1.00 14.00           H  
ATOM   1999 1HB  ASP A 129      37.978   8.460 -45.608  1.00 14.00           H  
ATOM   2000 2HB  ASP A 129      38.484   7.998 -47.232  1.00 14.00           H  
ATOM   2001  N   GLU A 130      38.181   5.091 -45.120  1.00 14.30           N  
ATOM   2002  CA  GLU A 130      39.100   3.981 -44.906  1.00 14.30           C  
ATOM   2003  C   GLU A 130      38.329   2.667 -45.073  1.00 14.30           C  
ATOM   2004  O   GLU A 130      38.885   1.649 -45.493  1.00 14.30           O  
ATOM   2005  CB  GLU A 130      39.724   4.068 -43.510  1.00 14.30           C  
ATOM   2006  CG  GLU A 130      40.610   5.285 -43.283  1.00 14.30           C  
ATOM   2007  CD  GLU A 130      41.084   5.415 -41.843  1.00 14.30           C  
ATOM   2008  OE1 GLU A 130      40.534   4.753 -40.988  1.00 14.30           O  
ATOM   2009  OE2 GLU A 130      41.994   6.175 -41.605  1.00 14.30           O  
ATOM   2010  H   GLU A 130      37.636   5.410 -44.327  1.00 14.30           H  
ATOM   2011  HA  GLU A 130      39.889   4.019 -45.658  1.00 14.30           H  
ATOM   2012 1HB  GLU A 130      38.938   4.120 -42.775  1.00 14.30           H  
ATOM   2013 2HB  GLU A 130      40.305   3.170 -43.307  1.00 14.30           H  
ATOM   2014 1HG  GLU A 130      41.478   5.217 -43.938  1.00 14.30           H  
ATOM   2015 2HG  GLU A 130      40.048   6.174 -43.562  1.00 14.30           H  
ATOM   2016  N   VAL A 131      37.030   2.714 -44.752  1.00 14.58           N  
ATOM   2017  CA  VAL A 131      36.142   1.554 -44.851  1.00 14.58           C  
ATOM   2018  C   VAL A 131      35.811   1.191 -46.297  1.00 14.58           C  
ATOM   2019  O   VAL A 131      35.827   0.019 -46.676  1.00 14.58           O  
ATOM   2020  CB  VAL A 131      34.793   1.820 -44.144  1.00 14.58           C  
ATOM   2021  CG1 VAL A 131      33.844   0.679 -44.398  1.00 14.58           C  
ATOM   2022  CG2 VAL A 131      34.995   2.010 -42.662  1.00 14.58           C  
ATOM   2023  H   VAL A 131      36.666   3.593 -44.384  1.00 14.58           H  
ATOM   2024  HA  VAL A 131      36.635   0.705 -44.377  1.00 14.58           H  
ATOM   2025  HB  VAL A 131      34.353   2.706 -44.564  1.00 14.58           H  
ATOM   2026 1HG1 VAL A 131      32.890   0.889 -43.918  1.00 14.58           H  
ATOM   2027 2HG1 VAL A 131      33.690   0.567 -45.471  1.00 14.58           H  
ATOM   2028 3HG1 VAL A 131      34.263  -0.240 -43.993  1.00 14.58           H  
ATOM   2029 1HG2 VAL A 131      34.039   2.212 -42.182  1.00 14.58           H  
ATOM   2030 2HG2 VAL A 131      35.437   1.113 -42.232  1.00 14.58           H  
ATOM   2031 3HG2 VAL A 131      35.642   2.844 -42.510  1.00 14.58           H  
ATOM   2032  N   VAL A 132      35.473   2.203 -47.089  1.00 14.86           N  
ATOM   2033  CA  VAL A 132      35.063   2.003 -48.471  1.00 14.86           C  
ATOM   2034  C   VAL A 132      36.217   2.038 -49.473  1.00 14.86           C  
ATOM   2035  O   VAL A 132      36.968   3.010 -49.518  1.00 14.86           O  
ATOM   2036  CB  VAL A 132      34.033   3.079 -48.845  1.00 14.86           C  
ATOM   2037  CG1 VAL A 132      33.622   2.937 -50.307  1.00 14.86           C  
ATOM   2038  CG2 VAL A 132      32.843   2.957 -47.911  1.00 14.86           C  
ATOM   2039  H   VAL A 132      35.473   3.147 -46.703  1.00 14.86           H  
ATOM   2040  HA  VAL A 132      34.582   1.027 -48.538  1.00 14.86           H  
ATOM   2041  HB  VAL A 132      34.485   4.069 -48.721  1.00 14.86           H  
ATOM   2042 1HG1 VAL A 132      32.900   3.712 -50.558  1.00 14.86           H  
ATOM   2043 2HG1 VAL A 132      34.500   3.040 -50.947  1.00 14.86           H  
ATOM   2044 3HG1 VAL A 132      33.172   1.957 -50.465  1.00 14.86           H  
ATOM   2045 1HG2 VAL A 132      32.111   3.728 -48.148  1.00 14.86           H  
ATOM   2046 2HG2 VAL A 132      32.389   1.974 -48.024  1.00 14.86           H  
ATOM   2047 3HG2 VAL A 132      33.187   3.084 -46.887  1.00 14.86           H  
ATOM   2048  N   GLU A 133      36.289   0.980 -50.292  1.00 15.14           N  
ATOM   2049  CA  GLU A 133      37.268   0.728 -51.363  1.00 15.14           C  
ATOM   2050  C   GLU A 133      37.523  -0.774 -51.461  1.00 15.14           C  
ATOM   2051  O   GLU A 133      36.582  -1.543 -51.667  1.00 15.14           O  
ATOM   2052  OXT GLU A 133      38.596  -1.226 -51.065  1.00 15.14           O  
ATOM   2053  CB  GLU A 133      38.609   1.464 -51.163  1.00 15.14           C  
ATOM   2054  CG  GLU A 133      39.666   1.196 -52.258  1.00 15.14           C  
ATOM   2055  CD  GLU A 133      39.303   1.764 -53.630  1.00 15.14           C  
ATOM   2056  OE1 GLU A 133      38.466   2.634 -53.702  1.00 15.14           O  
ATOM   2057  OE2 GLU A 133      39.879   1.322 -54.600  1.00 15.14           O  
ATOM   2058  H   GLU A 133      35.597   0.261 -50.138  1.00 15.14           H  
ATOM   2059  HA  GLU A 133      36.841   1.058 -52.310  1.00 15.14           H  
ATOM   2060 1HB  GLU A 133      38.461   2.534 -51.219  1.00 15.14           H  
ATOM   2061 2HB  GLU A 133      39.033   1.228 -50.186  1.00 15.14           H  
ATOM   2062 1HG  GLU A 133      40.611   1.637 -51.940  1.00 15.14           H  
ATOM   2063 2HG  GLU A 133      39.815   0.122 -52.346  1.00 15.14           H  
TER    2064
ENDMDL

REMARK ID 697103 MODEL 5 A1GX135_gp53
PFRMAT TS
TARGET A1GX135_gp53
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.378  -0.052  -2.891  1.00  5.10           N  
ATOM      2  CA  MET A   1       3.567   0.706  -3.284  1.00  5.10           C  
ATOM      3  C   MET A   1       3.965   1.736  -2.239  1.00  5.10           C  
ATOM      4  O   MET A   1       3.116   2.310  -1.554  1.00  5.10           O  
ATOM      5  CB  MET A   1       3.336   1.430  -4.611  1.00  5.10           C  
ATOM      6  CG  MET A   1       3.159   0.546  -5.818  1.00  5.10           C  
ATOM      7  SD  MET A   1       2.851   1.516  -7.307  1.00  5.10           S  
ATOM      8  CE  MET A   1       4.451   2.299  -7.543  1.00  5.10           C  
ATOM      9 1H   MET A   1       2.266  -0.843  -3.506  1.00  5.10           H  
ATOM     10 2H   MET A   1       2.481  -0.381  -1.944  1.00  5.10           H  
ATOM     11 3H   MET A   1       1.535   0.520  -2.952  1.00  5.10           H  
ATOM     12  HA  MET A   1       4.396   0.009  -3.397  1.00  5.10           H  
ATOM     13 1HB  MET A   1       2.434   2.035  -4.528  1.00  5.10           H  
ATOM     14 2HB  MET A   1       4.166   2.108  -4.809  1.00  5.10           H  
ATOM     15 1HG  MET A   1       4.050  -0.061  -5.972  1.00  5.10           H  
ATOM     16 2HG  MET A   1       2.308  -0.120  -5.657  1.00  5.10           H  
ATOM     17 1HE  MET A   1       4.418   2.938  -8.426  1.00  5.10           H  
ATOM     18 2HE  MET A   1       4.694   2.913  -6.668  1.00  5.10           H  
ATOM     19 3HE  MET A   1       5.217   1.535  -7.677  1.00  5.10           H  
ATOM     20  N   SER A   2       5.255   2.060  -2.179  1.00  4.25           N  
ATOM     21  CA  SER A   2       5.721   3.070  -1.223  1.00  4.25           C  
ATOM     22  C   SER A   2       5.090   4.443  -1.478  1.00  4.25           C  
ATOM     23  O   SER A   2       4.931   5.248  -0.559  1.00  4.25           O  
ATOM     24  CB  SER A   2       7.231   3.172  -1.290  1.00  4.25           C  
ATOM     25  OG  SER A   2       7.652   3.641  -2.544  1.00  4.25           O  
ATOM     26  H   SER A   2       5.932   1.590  -2.766  1.00  4.25           H  
ATOM     27  HA  SER A   2       5.441   2.746  -0.220  1.00  4.25           H  
ATOM     28 1HB  SER A   2       7.583   3.847  -0.511  1.00  4.25           H  
ATOM     29 2HB  SER A   2       7.671   2.194  -1.097  1.00  4.25           H  
ATOM     30  HG  SER A   2       7.275   4.529  -2.646  1.00  4.25           H  
ATOM     31  N   ASP A   3       4.662   4.679  -2.712  1.00  3.36           N  
ATOM     32  CA  ASP A   3       4.021   5.930  -3.073  1.00  3.36           C  
ATOM     33  C   ASP A   3       2.678   6.041  -2.345  1.00  3.36           C  
ATOM     34  O   ASP A   3       2.271   7.124  -1.917  1.00  3.36           O  
ATOM     35  CB  ASP A   3       3.781   5.956  -4.581  1.00  3.36           C  
ATOM     36  CG  ASP A   3       5.081   6.004  -5.378  1.00  3.36           C  
ATOM     37  OD1 ASP A   3       6.114   6.245  -4.792  1.00  3.36           O  
ATOM     38  OD2 ASP A   3       5.028   5.772  -6.561  1.00  3.36           O  
ATOM     39  H   ASP A   3       4.813   3.977  -3.418  1.00  3.36           H  
ATOM     40  HA  ASP A   3       4.657   6.765  -2.776  1.00  3.36           H  
ATOM     41 1HB  ASP A   3       3.215   5.071  -4.878  1.00  3.36           H  
ATOM     42 2HB  ASP A   3       3.179   6.834  -4.838  1.00  3.36           H  
ATOM     43  N   GLU A   4       1.989   4.902  -2.216  1.00  2.57           N  
ATOM     44  CA  GLU A   4       0.680   4.850  -1.594  1.00  2.57           C  
ATOM     45  C   GLU A   4       0.847   5.074  -0.113  1.00  2.57           C  
ATOM     46  O   GLU A   4       0.046   5.773   0.510  1.00  2.57           O  
ATOM     47  CB  GLU A   4       0.015   3.504  -1.880  1.00  2.57           C  
ATOM     48  CG  GLU A   4      -0.350   3.299  -3.355  1.00  2.57           C  
ATOM     49  CD  GLU A   4      -0.824   1.897  -3.688  1.00  2.57           C  
ATOM     50  OE1 GLU A   4      -0.213   0.938  -3.231  1.00  2.57           O  
ATOM     51  OE2 GLU A   4      -1.795   1.779  -4.398  1.00  2.57           O  
ATOM     52  H   GLU A   4       2.407   4.031  -2.513  1.00  2.57           H  
ATOM     53  HA  GLU A   4       0.061   5.650  -2.001  1.00  2.57           H  
ATOM     54 1HB  GLU A   4       0.667   2.695  -1.577  1.00  2.57           H  
ATOM     55 2HB  GLU A   4      -0.898   3.420  -1.294  1.00  2.57           H  
ATOM     56 1HG  GLU A   4      -1.134   4.007  -3.621  1.00  2.57           H  
ATOM     57 2HG  GLU A   4       0.527   3.533  -3.960  1.00  2.57           H  
ATOM     58  N   SER A   5       1.928   4.510   0.436  1.00  1.95           N  
ATOM     59  CA  SER A   5       2.239   4.659   1.849  1.00  1.95           C  
ATOM     60  C   SER A   5       2.429   6.131   2.174  1.00  1.95           C  
ATOM     61  O   SER A   5       1.880   6.619   3.161  1.00  1.95           O  
ATOM     62  CB  SER A   5       3.478   3.881   2.224  1.00  1.95           C  
ATOM     63  OG  SER A   5       3.769   4.024   3.590  1.00  1.95           O  
ATOM     64  H   SER A   5       2.523   3.934  -0.162  1.00  1.95           H  
ATOM     65  HA  SER A   5       1.398   4.282   2.433  1.00  1.95           H  
ATOM     66 1HB  SER A   5       3.336   2.829   1.979  1.00  1.95           H  
ATOM     67 2HB  SER A   5       4.317   4.238   1.642  1.00  1.95           H  
ATOM     68  HG  SER A   5       3.941   4.961   3.730  1.00  1.95           H  
ATOM     69  N   ILE A   6       3.174   6.850   1.332  1.00  1.52           N  
ATOM     70  CA  ILE A   6       3.357   8.279   1.556  1.00  1.52           C  
ATOM     71  C   ILE A   6       2.037   9.036   1.456  1.00  1.52           C  
ATOM     72  O   ILE A   6       1.769   9.915   2.276  1.00  1.52           O  
ATOM     73  CB  ILE A   6       4.383   8.898   0.606  1.00  1.52           C  
ATOM     74  CG1 ILE A   6       5.776   8.320   0.880  1.00  1.52           C  
ATOM     75  CG2 ILE A   6       4.366  10.397   0.796  1.00  1.52           C  
ATOM     76  CD1 ILE A   6       6.284   8.617   2.288  1.00  1.52           C  
ATOM     77  H   ILE A   6       3.628   6.389   0.539  1.00  1.52           H  
ATOM     78  HA  ILE A   6       3.736   8.413   2.569  1.00  1.52           H  
ATOM     79  HB  ILE A   6       4.118   8.652  -0.430  1.00  1.52           H  
ATOM     80 1HG1 ILE A   6       5.740   7.241   0.747  1.00  1.52           H  
ATOM     81 2HG1 ILE A   6       6.480   8.731   0.167  1.00  1.52           H  
ATOM     82 1HG2 ILE A   6       5.067  10.872   0.133  1.00  1.52           H  
ATOM     83 2HG2 ILE A   6       3.368  10.768   0.587  1.00  1.52           H  
ATOM     84 3HG2 ILE A   6       4.632  10.624   1.829  1.00  1.52           H  
ATOM     85 1HD1 ILE A   6       7.272   8.179   2.420  1.00  1.52           H  
ATOM     86 2HD1 ILE A   6       6.344   9.699   2.435  1.00  1.52           H  
ATOM     87 3HD1 ILE A   6       5.599   8.192   3.026  1.00  1.52           H  
ATOM     88  N   LEU A   7       1.184   8.697   0.486  1.00  1.24           N  
ATOM     89  CA  LEU A   7      -0.099   9.385   0.435  1.00  1.24           C  
ATOM     90  C   LEU A   7      -0.854   9.148   1.737  1.00  1.24           C  
ATOM     91  O   LEU A   7      -1.381  10.090   2.334  1.00  1.24           O  
ATOM     92  CB  LEU A   7      -0.968   8.911  -0.728  1.00  1.24           C  
ATOM     93  CG  LEU A   7      -2.342   9.619  -0.837  1.00  1.24           C  
ATOM     94  CD1 LEU A   7      -2.115  11.137  -1.039  1.00  1.24           C  
ATOM     95  CD2 LEU A   7      -3.113   9.039  -2.015  1.00  1.24           C  
ATOM     96  H   LEU A   7       1.430   7.996  -0.216  1.00  1.24           H  
ATOM     97  HA  LEU A   7       0.079  10.451   0.327  1.00  1.24           H  
ATOM     98 1HB  LEU A   7      -0.440   9.051  -1.647  1.00  1.24           H  
ATOM     99 2HB  LEU A   7      -1.151   7.844  -0.607  1.00  1.24           H  
ATOM    100  HG  LEU A   7      -2.907   9.472   0.083  1.00  1.24           H  
ATOM    101 1HD1 LEU A   7      -3.070  11.645  -1.117  1.00  1.24           H  
ATOM    102 2HD1 LEU A   7      -1.560  11.542  -0.193  1.00  1.24           H  
ATOM    103 3HD1 LEU A   7      -1.538  11.304  -1.960  1.00  1.24           H  
ATOM    104 1HD2 LEU A   7      -4.079   9.535  -2.101  1.00  1.24           H  
ATOM    105 2HD2 LEU A   7      -2.537   9.197  -2.932  1.00  1.24           H  
ATOM    106 3HD2 LEU A   7      -3.264   7.971  -1.858  1.00  1.24           H  
ATOM    107  N   GLU A   8      -0.904   7.888   2.190  1.00  1.08           N  
ATOM    108  CA  GLU A   8      -1.599   7.569   3.430  1.00  1.08           C  
ATOM    109  C   GLU A   8      -1.017   8.341   4.607  1.00  1.08           C  
ATOM    110  O   GLU A   8      -1.765   8.930   5.392  1.00  1.08           O  
ATOM    111  CB  GLU A   8      -1.550   6.061   3.724  1.00  1.08           C  
ATOM    112  CG  GLU A   8      -2.260   5.668   5.034  1.00  1.08           C  
ATOM    113  CD  GLU A   8      -2.290   4.166   5.323  1.00  1.08           C  
ATOM    114  OE1 GLU A   8      -1.917   3.388   4.479  1.00  1.08           O  
ATOM    115  OE2 GLU A   8      -2.670   3.817   6.423  1.00  1.08           O  
ATOM    116  H   GLU A   8      -0.455   7.143   1.659  1.00  1.08           H  
ATOM    117  HA  GLU A   8      -2.642   7.861   3.318  1.00  1.08           H  
ATOM    118 1HB  GLU A   8      -2.008   5.514   2.900  1.00  1.08           H  
ATOM    119 2HB  GLU A   8      -0.513   5.738   3.792  1.00  1.08           H  
ATOM    120 1HG  GLU A   8      -1.748   6.168   5.854  1.00  1.08           H  
ATOM    121 2HG  GLU A   8      -3.282   6.046   5.004  1.00  1.08           H  
ATOM    122  N   GLU A   9       0.313   8.377   4.726  1.00  1.01           N  
ATOM    123  CA  GLU A   9       0.926   9.103   5.826  1.00  1.01           C  
ATOM    124  C   GLU A   9       0.518  10.557   5.779  1.00  1.01           C  
ATOM    125  O   GLU A   9       0.131  11.135   6.797  1.00  1.01           O  
ATOM    126  CB  GLU A   9       2.457   9.005   5.783  1.00  1.01           C  
ATOM    127  CG  GLU A   9       3.166   9.724   6.953  1.00  1.01           C  
ATOM    128  CD  GLU A   9       4.683   9.541   6.966  1.00  1.01           C  
ATOM    129  OE1 GLU A   9       5.202   8.890   6.077  1.00  1.01           O  
ATOM    130  OE2 GLU A   9       5.306  10.032   7.881  1.00  1.01           O  
ATOM    131  H   GLU A   9       0.893   7.874   4.057  1.00  1.01           H  
ATOM    132  HA  GLU A   9       0.572   8.674   6.763  1.00  1.01           H  
ATOM    133 1HB  GLU A   9       2.755   7.957   5.787  1.00  1.01           H  
ATOM    134 2HB  GLU A   9       2.819   9.444   4.850  1.00  1.01           H  
ATOM    135 1HG  GLU A   9       2.944  10.791   6.884  1.00  1.01           H  
ATOM    136 2HG  GLU A   9       2.752   9.360   7.892  1.00  1.01           H  
ATOM    137  N   ALA A  10       0.569  11.144   4.588  1.00  0.98           N  
ATOM    138  CA  ALA A  10       0.224  12.536   4.442  1.00  0.98           C  
ATOM    139  C   ALA A  10      -1.205  12.803   4.854  1.00  0.98           C  
ATOM    140  O   ALA A  10      -1.491  13.768   5.566  1.00  0.98           O  
ATOM    141  CB  ALA A  10       0.407  12.948   3.009  1.00  0.98           C  
ATOM    142  H   ALA A  10       0.885  10.619   3.772  1.00  0.98           H  
ATOM    143  HA  ALA A  10       0.883  13.114   5.081  1.00  0.98           H  
ATOM    144 1HB  ALA A  10       0.187  13.982   2.948  1.00  0.98           H  
ATOM    145 2HB  ALA A  10       1.424  12.774   2.691  1.00  0.98           H  
ATOM    146 3HB  ALA A  10      -0.261  12.380   2.368  1.00  0.98           H  
ATOM    147  N   GLN A  11      -2.118  11.925   4.449  1.00  0.99           N  
ATOM    148  CA  GLN A  11      -3.516  12.108   4.790  1.00  0.99           C  
ATOM    149  C   GLN A  11      -3.738  11.950   6.285  1.00  0.99           C  
ATOM    150  O   GLN A  11      -4.530  12.687   6.878  1.00  0.99           O  
ATOM    151  CB  GLN A  11      -4.370  11.158   3.958  1.00  0.99           C  
ATOM    152  CG  GLN A  11      -4.383  11.552   2.473  1.00  0.99           C  
ATOM    153  CD  GLN A  11      -5.120  12.858   2.252  1.00  0.99           C  
ATOM    154  OE1 GLN A  11      -6.315  12.948   2.569  1.00  0.99           O  
ATOM    155  NE2 GLN A  11      -4.428  13.871   1.756  1.00  0.99           N  
ATOM    156  H   GLN A  11      -1.838  11.135   3.864  1.00  0.99           H  
ATOM    157  HA  GLN A  11      -3.798  13.123   4.518  1.00  0.99           H  
ATOM    158 1HB  GLN A  11      -3.964  10.146   4.040  1.00  0.99           H  
ATOM    159 2HB  GLN A  11      -5.390  11.144   4.336  1.00  0.99           H  
ATOM    160 1HG  GLN A  11      -3.353  11.684   2.133  1.00  0.99           H  
ATOM    161 2HG  GLN A  11      -4.868  10.768   1.893  1.00  0.99           H  
ATOM    162 1HE2 GLN A  11      -4.861  14.768   1.627  1.00  0.99           H  
ATOM    163 2HE2 GLN A  11      -3.461  13.749   1.541  1.00  0.99           H  
ATOM    164  N   ARG A  12      -3.006  11.028   6.913  1.00  1.01           N  
ATOM    165  CA  ARG A  12      -3.108  10.858   8.351  1.00  1.01           C  
ATOM    166  C   ARG A  12      -2.607  12.097   9.082  1.00  1.01           C  
ATOM    167  O   ARG A  12      -3.181  12.496  10.088  1.00  1.01           O  
ATOM    168  CB  ARG A  12      -2.360   9.621   8.821  1.00  1.01           C  
ATOM    169  CG  ARG A  12      -3.047   8.294   8.470  1.00  1.01           C  
ATOM    170  CD  ARG A  12      -2.281   7.121   8.964  1.00  1.01           C  
ATOM    171  NE  ARG A  12      -2.934   5.857   8.629  1.00  1.01           N  
ATOM    172  CZ  ARG A  12      -3.913   5.280   9.337  1.00  1.01           C  
ATOM    173  NH1 ARG A  12      -4.381   5.834  10.438  1.00  1.01           N  
ATOM    174  NH2 ARG A  12      -4.390   4.141   8.897  1.00  1.01           N  
ATOM    175  H   ARG A  12      -2.381  10.424   6.378  1.00  1.01           H  
ATOM    176  HA  ARG A  12      -4.159  10.719   8.602  1.00  1.01           H  
ATOM    177 1HB  ARG A  12      -1.370   9.608   8.366  1.00  1.01           H  
ATOM    178 2HB  ARG A  12      -2.226   9.662   9.900  1.00  1.01           H  
ATOM    179 1HG  ARG A  12      -4.037   8.270   8.922  1.00  1.01           H  
ATOM    180 2HG  ARG A  12      -3.143   8.207   7.388  1.00  1.01           H  
ATOM    181 1HD  ARG A  12      -1.294   7.123   8.500  1.00  1.01           H  
ATOM    182 2HD  ARG A  12      -2.176   7.176  10.045  1.00  1.01           H  
ATOM    183  HE  ARG A  12      -2.640   5.346   7.785  1.00  1.01           H  
ATOM    184 1HH1 ARG A  12      -4.001   6.712  10.762  1.00  1.01           H  
ATOM    185 2HH1 ARG A  12      -5.120   5.381  10.956  1.00  1.01           H  
ATOM    186 1HH2 ARG A  12      -3.983   3.754   8.034  1.00  1.01           H  
ATOM    187 2HH2 ARG A  12      -5.126   3.663   9.391  1.00  1.01           H  
ATOM    188  N   LEU A  13      -1.551  12.733   8.577  1.00  1.05           N  
ATOM    189  CA  LEU A  13      -1.063  13.949   9.218  1.00  1.05           C  
ATOM    190  C   LEU A  13      -2.077  15.091   9.085  1.00  1.05           C  
ATOM    191  O   LEU A  13      -2.362  15.808  10.056  1.00  1.05           O  
ATOM    192  CB  LEU A  13       0.259  14.367   8.556  1.00  1.05           C  
ATOM    193  CG  LEU A  13       1.453  13.449   8.820  1.00  1.05           C  
ATOM    194  CD1 LEU A  13       2.604  13.836   7.907  1.00  1.05           C  
ATOM    195  CD2 LEU A  13       1.853  13.576  10.269  1.00  1.05           C  
ATOM    196  H   LEU A  13      -1.072  12.352   7.759  1.00  1.05           H  
ATOM    197  HA  LEU A  13      -0.896  13.744  10.273  1.00  1.05           H  
ATOM    198 1HB  LEU A  13       0.109  14.410   7.479  1.00  1.05           H  
ATOM    199 2HB  LEU A  13       0.521  15.354   8.904  1.00  1.05           H  
ATOM    200  HG  LEU A  13       1.180  12.420   8.608  1.00  1.05           H  
ATOM    201 1HD1 LEU A  13       3.453  13.173   8.092  1.00  1.05           H  
ATOM    202 2HD1 LEU A  13       2.288  13.734   6.876  1.00  1.05           H  
ATOM    203 3HD1 LEU A  13       2.894  14.861   8.097  1.00  1.05           H  
ATOM    204 1HD2 LEU A  13       2.702  12.920  10.466  1.00  1.05           H  
ATOM    205 2HD2 LEU A  13       2.131  14.608  10.481  1.00  1.05           H  
ATOM    206 3HD2 LEU A  13       1.014  13.287  10.901  1.00  1.05           H  
ATOM    207  N   ILE A  14      -2.656  15.212   7.880  1.00  1.09           N  
ATOM    208  CA  ILE A  14      -3.607  16.262   7.512  1.00  1.09           C  
ATOM    209  C   ILE A  14      -4.956  16.202   8.183  1.00  1.09           C  
ATOM    210  O   ILE A  14      -5.455  17.230   8.625  1.00  1.09           O  
ATOM    211  CB  ILE A  14      -3.807  16.307   6.000  1.00  1.09           C  
ATOM    212  CG1 ILE A  14      -2.531  16.778   5.369  1.00  1.09           C  
ATOM    213  CG2 ILE A  14      -4.970  17.206   5.634  1.00  1.09           C  
ATOM    214  CD1 ILE A  14      -2.503  16.605   3.931  1.00  1.09           C  
ATOM    215  H   ILE A  14      -2.374  14.558   7.148  1.00  1.09           H  
ATOM    216  HA  ILE A  14      -3.154  17.209   7.784  1.00  1.09           H  
ATOM    217  HB  ILE A  14      -4.005  15.298   5.637  1.00  1.09           H  
ATOM    218 1HG1 ILE A  14      -2.409  17.837   5.590  1.00  1.09           H  
ATOM    219 2HG1 ILE A  14      -1.693  16.237   5.806  1.00  1.09           H  
ATOM    220 1HG2 ILE A  14      -5.092  17.212   4.555  1.00  1.09           H  
ATOM    221 2HG2 ILE A  14      -5.884  16.837   6.094  1.00  1.09           H  
ATOM    222 3HG2 ILE A  14      -4.771  18.214   5.987  1.00  1.09           H  
ATOM    223 1HD1 ILE A  14      -1.568  16.993   3.578  1.00  1.09           H  
ATOM    224 2HD1 ILE A  14      -2.601  15.547   3.687  1.00  1.09           H  
ATOM    225 3HD1 ILE A  14      -3.307  17.152   3.497  1.00  1.09           H  
ATOM    226  N   HIS A  15      -5.560  15.019   8.252  1.00  1.13           N  
ATOM    227  CA  HIS A  15      -6.879  14.878   8.863  1.00  1.13           C  
ATOM    228  C   HIS A  15      -6.754  14.453  10.327  1.00  1.13           C  
ATOM    229  O   HIS A  15      -7.742  14.249  11.037  1.00  1.13           O  
ATOM    230  CB  HIS A  15      -7.704  13.914   8.022  1.00  1.13           C  
ATOM    231  CG  HIS A  15      -8.017  14.518   6.682  1.00  1.13           C  
ATOM    232  ND1 HIS A  15      -8.969  15.510   6.520  1.00  1.13           N  
ATOM    233  CD2 HIS A  15      -7.474  14.318   5.461  1.00  1.13           C  
ATOM    234  CE1 HIS A  15      -9.010  15.876   5.254  1.00  1.13           C  
ATOM    235  NE2 HIS A  15      -8.112  15.179   4.591  1.00  1.13           N  
ATOM    236  H   HIS A  15      -5.109  14.196   7.847  1.00  1.13           H  
ATOM    237  HA  HIS A  15      -7.393  15.833   8.836  1.00  1.13           H  
ATOM    238 1HB  HIS A  15      -7.142  12.988   7.868  1.00  1.13           H  
ATOM    239 2HB  HIS A  15      -8.634  13.669   8.532  1.00  1.13           H  
ATOM    240  HD1 HIS A  15      -9.537  15.909   7.242  1.00  1.13           H  
ATOM    241  HD2 HIS A  15      -6.682  13.655   5.104  1.00  1.13           H  
ATOM    242  HE1 HIS A  15      -9.705  16.645   4.921  1.00  1.13           H  
ATOM    243  N   GLY A  16      -5.504  14.368  10.747  1.00  1.18           N  
ATOM    244  CA  GLY A  16      -5.021  14.064  12.076  1.00  1.18           C  
ATOM    245  C   GLY A  16      -4.765  15.394  12.776  1.00  1.18           C  
ATOM    246  O   GLY A  16      -5.467  16.373  12.508  1.00  1.18           O  
ATOM    247  H   GLY A  16      -4.790  14.538  10.051  1.00  1.18           H  
ATOM    248 1HA  GLY A  16      -5.761  13.479  12.620  1.00  1.18           H  
ATOM    249 2HA  GLY A  16      -4.121  13.473  11.994  1.00  1.18           H  
ATOM    250  N   PRO A  17      -3.774  15.465  13.672  1.00  1.25           N  
ATOM    251  CA  PRO A  17      -3.412  16.626  14.462  1.00  1.25           C  
ATOM    252  C   PRO A  17      -3.294  17.912  13.638  1.00  1.25           C  
ATOM    253  O   PRO A  17      -3.560  18.996  14.161  1.00  1.25           O  
ATOM    254  CB  PRO A  17      -2.054  16.206  15.038  1.00  1.25           C  
ATOM    255  CG  PRO A  17      -2.149  14.704  15.148  1.00  1.25           C  
ATOM    256  CD  PRO A  17      -2.914  14.285  13.916  1.00  1.25           C  
ATOM    257  HA  PRO A  17      -4.142  16.753  15.265  1.00  1.25           H  
ATOM    258 1HB  PRO A  17      -1.243  16.540  14.373  1.00  1.25           H  
ATOM    259 2HB  PRO A  17      -1.893  16.696  16.010  1.00  1.25           H  
ATOM    260 1HG  PRO A  17      -1.140  14.264  15.192  1.00  1.25           H  
ATOM    261 2HG  PRO A  17      -2.657  14.423  16.082  1.00  1.25           H  
ATOM    262 1HD  PRO A  17      -2.219  14.125  13.070  1.00  1.25           H  
ATOM    263 2HD  PRO A  17      -3.513  13.393  14.151  1.00  1.25           H  
ATOM    264  N   ARG A  18      -2.907  17.848  12.356  1.00  1.32           N  
ATOM    265  CA  ARG A  18      -2.816  19.110  11.643  1.00  1.32           C  
ATOM    266  C   ARG A  18      -4.214  19.711  11.470  1.00  1.32           C  
ATOM    267  O   ARG A  18      -4.363  20.928  11.503  1.00  1.32           O  
ATOM    268  CB  ARG A  18      -2.112  18.944  10.312  1.00  1.32           C  
ATOM    269  CG  ARG A  18      -0.623  18.609  10.462  1.00  1.32           C  
ATOM    270  CD  ARG A  18       0.096  18.444   9.163  1.00  1.32           C  
ATOM    271  NE  ARG A  18       1.503  18.072   9.387  1.00  1.32           N  
ATOM    272  CZ  ARG A  18       2.451  17.929   8.427  1.00  1.32           C  
ATOM    273  NH1 ARG A  18       2.169  18.143   7.165  1.00  1.32           N  
ATOM    274  NH2 ARG A  18       3.677  17.577   8.768  1.00  1.32           N  
ATOM    275  H   ARG A  18      -2.687  16.984  11.854  1.00  1.32           H  
ATOM    276  HA  ARG A  18      -2.220  19.800  12.240  1.00  1.32           H  
ATOM    277 1HB  ARG A  18      -2.599  18.177   9.747  1.00  1.32           H  
ATOM    278 2HB  ARG A  18      -2.189  19.863   9.740  1.00  1.32           H  
ATOM    279 1HG  ARG A  18      -0.134  19.405  11.026  1.00  1.32           H  
ATOM    280 2HG  ARG A  18      -0.534  17.669  11.012  1.00  1.32           H  
ATOM    281 1HD  ARG A  18      -0.382  17.658   8.576  1.00  1.32           H  
ATOM    282 2HD  ARG A  18       0.072  19.380   8.608  1.00  1.32           H  
ATOM    283  HE  ARG A  18       1.786  17.897  10.343  1.00  1.32           H  
ATOM    284 1HH1 ARG A  18       1.245  18.422   6.889  1.00  1.32           H  
ATOM    285 2HH1 ARG A  18       2.910  18.049   6.441  1.00  1.32           H  
ATOM    286 1HH2 ARG A  18       3.905  17.414   9.736  1.00  1.32           H  
ATOM    287 2HH2 ARG A  18       4.391  17.473   8.054  1.00  1.32           H  
ATOM    288  N   ASN A  19      -5.246  18.866  11.343  1.00  1.40           N  
ATOM    289  CA  ASN A  19      -6.626  19.333  11.183  1.00  1.40           C  
ATOM    290  C   ASN A  19      -7.028  20.005  12.467  1.00  1.40           C  
ATOM    291  O   ASN A  19      -7.610  21.092  12.487  1.00  1.40           O  
ATOM    292  CB  ASN A  19      -7.571  18.164  10.943  1.00  1.40           C  
ATOM    293  CG  ASN A  19      -8.995  18.520  10.612  1.00  1.40           C  
ATOM    294  OD1 ASN A  19      -9.306  19.119   9.583  1.00  1.40           O  
ATOM    295  ND2 ASN A  19      -9.892  18.137  11.489  1.00  1.40           N  
ATOM    296  H   ASN A  19      -5.085  17.864  11.382  1.00  1.40           H  
ATOM    297  HA  ASN A  19      -6.683  20.056  10.366  1.00  1.40           H  
ATOM    298 1HB  ASN A  19      -7.192  17.579  10.162  1.00  1.40           H  
ATOM    299 2HB  ASN A  19      -7.585  17.531  11.826  1.00  1.40           H  
ATOM    300 1HD2 ASN A  19     -10.860  18.330  11.336  1.00  1.40           H  
ATOM    301 2HD2 ASN A  19      -9.605  17.645  12.311  1.00  1.40           H  
ATOM    302  N   LYS A  20      -6.628  19.386  13.569  1.00  1.47           N  
ATOM    303  CA  LYS A  20      -6.968  19.919  14.880  1.00  1.47           C  
ATOM    304  C   LYS A  20      -6.373  21.323  15.061  1.00  1.47           C  
ATOM    305  O   LYS A  20      -6.976  22.182  15.709  1.00  1.47           O  
ATOM    306  CB  LYS A  20      -6.478  18.980  15.981  1.00  1.47           C  
ATOM    307  CG  LYS A  20      -7.227  17.646  16.026  1.00  1.47           C  
ATOM    308  CD  LYS A  20      -6.719  16.735  17.137  1.00  1.47           C  
ATOM    309  CE  LYS A  20      -7.452  15.402  17.127  1.00  1.47           C  
ATOM    310  NZ  LYS A  20      -6.947  14.482  18.180  1.00  1.47           N  
ATOM    311  H   LYS A  20      -6.119  18.503  13.464  1.00  1.47           H  
ATOM    312  HA  LYS A  20      -8.052  20.002  14.951  1.00  1.47           H  
ATOM    313 1HB  LYS A  20      -5.421  18.782  15.847  1.00  1.47           H  
ATOM    314 2HB  LYS A  20      -6.595  19.467  16.947  1.00  1.47           H  
ATOM    315 1HG  LYS A  20      -8.291  17.830  16.166  1.00  1.47           H  
ATOM    316 2HG  LYS A  20      -7.087  17.137  15.066  1.00  1.47           H  
ATOM    317 1HD  LYS A  20      -5.655  16.555  17.018  1.00  1.47           H  
ATOM    318 2HD  LYS A  20      -6.881  17.217  18.101  1.00  1.47           H  
ATOM    319 1HE  LYS A  20      -8.515  15.578  17.291  1.00  1.47           H  
ATOM    320 2HE  LYS A  20      -7.317  14.931  16.151  1.00  1.47           H  
ATOM    321 1HZ  LYS A  20      -7.457  13.611  18.138  1.00  1.47           H  
ATOM    322 2HZ  LYS A  20      -5.963  14.305  18.028  1.00  1.47           H  
ATOM    323 3HZ  LYS A  20      -7.077  14.904  19.089  1.00  1.47           H  
ATOM    324  N   ASN A  21      -5.199  21.547  14.462  1.00  1.52           N  
ATOM    325  CA  ASN A  21      -4.508  22.829  14.532  1.00  1.52           C  
ATOM    326  C   ASN A  21      -4.896  23.855  13.446  1.00  1.52           C  
ATOM    327  O   ASN A  21      -4.853  25.062  13.703  1.00  1.52           O  
ATOM    328  CB  ASN A  21      -3.013  22.589  14.474  1.00  1.52           C  
ATOM    329  CG  ASN A  21      -2.501  21.901  15.709  1.00  1.52           C  
ATOM    330  OD1 ASN A  21      -3.037  22.091  16.808  1.00  1.52           O  
ATOM    331  ND2 ASN A  21      -1.473  21.105  15.559  1.00  1.52           N  
ATOM    332  H   ASN A  21      -4.746  20.770  13.979  1.00  1.52           H  
ATOM    333  HA  ASN A  21      -4.748  23.282  15.493  1.00  1.52           H  
ATOM    334 1HB  ASN A  21      -2.788  21.964  13.607  1.00  1.52           H  
ATOM    335 2HB  ASN A  21      -2.491  23.535  14.339  1.00  1.52           H  
ATOM    336 1HD2 ASN A  21      -1.098  20.623  16.349  1.00  1.52           H  
ATOM    337 2HD2 ASN A  21      -1.063  20.975  14.659  1.00  1.52           H  
ATOM    338  N   TYR A  22      -5.248  23.397  12.238  1.00  1.53           N  
ATOM    339  CA  TYR A  22      -5.493  24.320  11.124  1.00  1.53           C  
ATOM    340  C   TYR A  22      -6.912  24.343  10.520  1.00  1.53           C  
ATOM    341  O   TYR A  22      -7.237  25.275   9.782  1.00  1.53           O  
ATOM    342  CB  TYR A  22      -4.466  24.045  10.025  1.00  1.53           C  
ATOM    343  CG  TYR A  22      -3.040  24.194  10.535  1.00  1.53           C  
ATOM    344  CD1 TYR A  22      -2.230  23.076  10.668  1.00  1.53           C  
ATOM    345  CD2 TYR A  22      -2.559  25.439  10.908  1.00  1.53           C  
ATOM    346  CE1 TYR A  22      -0.952  23.193  11.160  1.00  1.53           C  
ATOM    347  CE2 TYR A  22      -1.275  25.560  11.403  1.00  1.53           C  
ATOM    348  CZ  TYR A  22      -0.473  24.441  11.530  1.00  1.53           C  
ATOM    349  OH  TYR A  22       0.805  24.561  12.027  1.00  1.53           O  
ATOM    350  H   TYR A  22      -5.273  22.397  12.069  1.00  1.53           H  
ATOM    351  HA  TYR A  22      -5.307  25.326  11.492  1.00  1.53           H  
ATOM    352 1HB  TYR A  22      -4.596  23.027   9.648  1.00  1.53           H  
ATOM    353 2HB  TYR A  22      -4.614  24.734   9.192  1.00  1.53           H  
ATOM    354  HD1 TYR A  22      -2.606  22.106  10.381  1.00  1.53           H  
ATOM    355  HD2 TYR A  22      -3.196  26.319  10.814  1.00  1.53           H  
ATOM    356  HE1 TYR A  22      -0.323  22.309  11.260  1.00  1.53           H  
ATOM    357  HE2 TYR A  22      -0.896  26.538  11.699  1.00  1.53           H  
ATOM    358  HH  TYR A  22       0.980  25.481  12.240  1.00  1.53           H  
ATOM    359  N   GLY A  23      -7.754  23.348  10.809  1.00  1.50           N  
ATOM    360  CA  GLY A  23      -9.090  23.267  10.214  1.00  1.50           C  
ATOM    361  C   GLY A  23      -9.109  22.388   8.967  1.00  1.50           C  
ATOM    362  O   GLY A  23      -8.063  21.944   8.493  1.00  1.50           O  
ATOM    363  H   GLY A  23      -7.485  22.602  11.442  1.00  1.50           H  
ATOM    364 1HA  GLY A  23      -9.783  22.860  10.951  1.00  1.50           H  
ATOM    365 2HA  GLY A  23      -9.446  24.265   9.961  1.00  1.50           H  
ATOM    366  N   HIS A  24     -10.304  22.127   8.437  1.00  1.46           N  
ATOM    367  CA  HIS A  24     -10.430  21.255   7.274  1.00  1.46           C  
ATOM    368  C   HIS A  24      -9.628  21.883   6.141  1.00  1.46           C  
ATOM    369  O   HIS A  24      -9.704  23.100   5.961  1.00  1.46           O  
ATOM    370  CB  HIS A  24     -11.911  21.097   6.880  1.00  1.46           C  
ATOM    371  CG  HIS A  24     -12.198  20.068   5.795  1.00  1.46           C  
ATOM    372  ND1 HIS A  24     -11.976  20.305   4.443  1.00  1.46           N  
ATOM    373  CD2 HIS A  24     -12.683  18.806   5.878  1.00  1.46           C  
ATOM    374  CE1 HIS A  24     -12.317  19.228   3.751  1.00  1.46           C  
ATOM    375  NE2 HIS A  24     -12.749  18.308   4.598  1.00  1.46           N  
ATOM    376  H   HIS A  24     -11.133  22.543   8.851  1.00  1.46           H  
ATOM    377  HA  HIS A  24     -10.047  20.275   7.516  1.00  1.46           H  
ATOM    378 1HB  HIS A  24     -12.486  20.821   7.764  1.00  1.46           H  
ATOM    379 2HB  HIS A  24     -12.295  22.061   6.541  1.00  1.46           H  
ATOM    380  HD2 HIS A  24     -12.971  18.284   6.791  1.00  1.46           H  
ATOM    381  HE1 HIS A  24     -12.254  19.119   2.668  1.00  1.46           H  
ATOM    382  HE2 HIS A  24     -13.079  17.386   4.351  1.00  1.46           H  
ATOM    383  N   PRO A  25      -8.882  21.116   5.326  1.00  1.40           N  
ATOM    384  CA  PRO A  25      -8.142  21.623   4.193  1.00  1.40           C  
ATOM    385  C   PRO A  25      -8.948  22.558   3.305  1.00  1.40           C  
ATOM    386  O   PRO A  25      -8.393  23.538   2.817  1.00  1.40           O  
ATOM    387  CB  PRO A  25      -7.776  20.337   3.460  1.00  1.40           C  
ATOM    388  CG  PRO A  25      -7.626  19.328   4.558  1.00  1.40           C  
ATOM    389  CD  PRO A  25      -8.703  19.664   5.560  1.00  1.40           C  
ATOM    390  HA  PRO A  25      -7.238  22.125   4.560  1.00  1.40           H  
ATOM    391 1HB  PRO A  25      -8.562  20.074   2.735  1.00  1.40           H  
ATOM    392 2HB  PRO A  25      -6.852  20.488   2.890  1.00  1.40           H  
ATOM    393 1HG  PRO A  25      -7.702  18.308   4.154  1.00  1.40           H  
ATOM    394 2HG  PRO A  25      -6.627  19.424   4.990  1.00  1.40           H  
ATOM    395 1HD  PRO A  25      -9.608  19.101   5.351  1.00  1.40           H  
ATOM    396 2HD  PRO A  25      -8.299  19.466   6.569  1.00  1.40           H  
ATOM    397  N   ARG A  26     -10.256  22.331   3.117  1.00  1.34           N  
ATOM    398  CA  ARG A  26     -10.992  23.275   2.283  1.00  1.34           C  
ATOM    399  C   ARG A  26     -10.972  24.674   2.887  1.00  1.34           C  
ATOM    400  O   ARG A  26     -10.853  25.662   2.163  1.00  1.34           O  
ATOM    401  CB  ARG A  26     -12.443  22.876   2.048  1.00  1.34           C  
ATOM    402  CG  ARG A  26     -13.172  23.883   1.114  1.00  1.34           C  
ATOM    403  CD  ARG A  26     -14.600  23.538   0.796  1.00  1.34           C  
ATOM    404  NE  ARG A  26     -14.724  22.359  -0.039  1.00  1.34           N  
ATOM    405  CZ  ARG A  26     -14.557  22.341  -1.381  1.00  1.34           C  
ATOM    406  NH1 ARG A  26     -14.242  23.437  -2.046  1.00  1.34           N  
ATOM    407  NH2 ARG A  26     -14.719  21.195  -1.990  1.00  1.34           N  
ATOM    408  H   ARG A  26     -10.746  21.544   3.541  1.00  1.34           H  
ATOM    409  HA  ARG A  26     -10.504  23.319   1.308  1.00  1.34           H  
ATOM    410 1HB  ARG A  26     -12.489  21.885   1.598  1.00  1.34           H  
ATOM    411 2HB  ARG A  26     -12.977  22.837   3.000  1.00  1.34           H  
ATOM    412 1HG  ARG A  26     -13.163  24.867   1.586  1.00  1.34           H  
ATOM    413 2HG  ARG A  26     -12.627  23.941   0.166  1.00  1.34           H  
ATOM    414 1HD  ARG A  26     -15.139  23.349   1.725  1.00  1.34           H  
ATOM    415 2HD  ARG A  26     -15.064  24.372   0.273  1.00  1.34           H  
ATOM    416  HE  ARG A  26     -14.994  21.462   0.400  1.00  1.34           H  
ATOM    417 1HH1 ARG A  26     -14.101  24.311  -1.560  1.00  1.34           H  
ATOM    418 2HH1 ARG A  26     -14.136  23.425  -3.056  1.00  1.34           H  
ATOM    419 1HH2 ARG A  26     -14.979  20.385  -1.406  1.00  1.34           H  
ATOM    420 2HH2 ARG A  26     -14.587  21.068  -3.007  1.00  1.34           H  
ATOM    421  N   GLU A  27     -11.141  24.757   4.209  1.00  1.29           N  
ATOM    422  CA  GLU A  27     -11.204  26.032   4.909  1.00  1.29           C  
ATOM    423  C   GLU A  27      -9.832  26.675   4.899  1.00  1.29           C  
ATOM    424  O   GLU A  27      -9.686  27.875   4.673  1.00  1.29           O  
ATOM    425  CB  GLU A  27     -11.663  25.807   6.356  1.00  1.29           C  
ATOM    426  CG  GLU A  27     -13.107  25.320   6.501  1.00  1.29           C  
ATOM    427  CD  GLU A  27     -13.454  24.905   7.923  1.00  1.29           C  
ATOM    428  OE1 GLU A  27     -12.548  24.794   8.723  1.00  1.29           O  
ATOM    429  OE2 GLU A  27     -14.613  24.704   8.202  1.00  1.29           O  
ATOM    430  H   GLU A  27     -11.159  23.904   4.758  1.00  1.29           H  
ATOM    431  HA  GLU A  27     -11.908  26.687   4.398  1.00  1.29           H  
ATOM    432 1HB  GLU A  27     -11.015  25.077   6.838  1.00  1.29           H  
ATOM    433 2HB  GLU A  27     -11.566  26.740   6.912  1.00  1.29           H  
ATOM    434 1HG  GLU A  27     -13.784  26.113   6.187  1.00  1.29           H  
ATOM    435 2HG  GLU A  27     -13.253  24.468   5.834  1.00  1.29           H  
ATOM    436  N   ASN A  28      -8.809  25.843   5.083  1.00  1.26           N  
ATOM    437  CA  ASN A  28      -7.441  26.330   5.103  1.00  1.26           C  
ATOM    438  C   ASN A  28      -7.120  26.953   3.755  1.00  1.26           C  
ATOM    439  O   ASN A  28      -6.682  28.106   3.672  1.00  1.26           O  
ATOM    440  CB  ASN A  28      -6.482  25.204   5.446  1.00  1.26           C  
ATOM    441  CG  ASN A  28      -5.060  25.672   5.638  1.00  1.26           C  
ATOM    442  OD1 ASN A  28      -4.775  26.495   6.517  1.00  1.26           O  
ATOM    443  ND2 ASN A  28      -4.159  25.154   4.843  1.00  1.26           N  
ATOM    444  H   ASN A  28      -9.005  24.856   5.256  1.00  1.26           H  
ATOM    445  HA  ASN A  28      -7.356  27.111   5.860  1.00  1.26           H  
ATOM    446 1HB  ASN A  28      -6.824  24.701   6.358  1.00  1.26           H  
ATOM    447 2HB  ASN A  28      -6.499  24.467   4.645  1.00  1.26           H  
ATOM    448 1HD2 ASN A  28      -3.202  25.426   4.929  1.00  1.26           H  
ATOM    449 2HD2 ASN A  28      -4.434  24.484   4.156  1.00  1.26           H  
ATOM    450  N   PHE A  29      -7.384  26.202   2.691  1.00  1.25           N  
ATOM    451  CA  PHE A  29      -7.129  26.679   1.354  1.00  1.25           C  
ATOM    452  C   PHE A  29      -7.985  27.895   1.037  1.00  1.25           C  
ATOM    453  O   PHE A  29      -7.502  28.832   0.403  1.00  1.25           O  
ATOM    454  CB  PHE A  29      -7.339  25.556   0.343  1.00  1.25           C  
ATOM    455  CG  PHE A  29      -6.184  24.591   0.309  1.00  1.25           C  
ATOM    456  CD1 PHE A  29      -6.328  23.234   0.534  1.00  1.25           C  
ATOM    457  CD2 PHE A  29      -4.938  25.070   0.069  1.00  1.25           C  
ATOM    458  CE1 PHE A  29      -5.229  22.394   0.497  1.00  1.25           C  
ATOM    459  CE2 PHE A  29      -3.844  24.249   0.031  1.00  1.25           C  
ATOM    460  CZ  PHE A  29      -3.986  22.906   0.240  1.00  1.25           C  
ATOM    461  H   PHE A  29      -7.765  25.265   2.814  1.00  1.25           H  
ATOM    462  HA  PHE A  29      -6.086  26.981   1.292  1.00  1.25           H  
ATOM    463 1HB  PHE A  29      -8.249  25.003   0.592  1.00  1.25           H  
ATOM    464 2HB  PHE A  29      -7.462  25.974  -0.652  1.00  1.25           H  
ATOM    465  HD1 PHE A  29      -7.309  22.833   0.743  1.00  1.25           H  
ATOM    466  HD2 PHE A  29      -4.833  26.124  -0.089  1.00  1.25           H  
ATOM    467  HE1 PHE A  29      -5.347  21.343   0.675  1.00  1.25           H  
ATOM    468  HE2 PHE A  29      -2.872  24.663  -0.169  1.00  1.25           H  
ATOM    469  HZ  PHE A  29      -3.122  22.258   0.204  1.00  1.25           H  
ATOM    470  N   ALA A  30      -9.248  27.917   1.480  1.00  1.27           N  
ATOM    471  CA  ALA A  30     -10.108  29.068   1.233  1.00  1.27           C  
ATOM    472  C   ALA A  30      -9.547  30.343   1.871  1.00  1.27           C  
ATOM    473  O   ALA A  30      -9.554  31.407   1.245  1.00  1.27           O  
ATOM    474  CB  ALA A  30     -11.500  28.805   1.763  1.00  1.27           C  
ATOM    475  H   ALA A  30      -9.641  27.119   1.979  1.00  1.27           H  
ATOM    476  HA  ALA A  30     -10.160  29.221   0.154  1.00  1.27           H  
ATOM    477 1HB  ALA A  30     -12.140  29.658   1.550  1.00  1.27           H  
ATOM    478 2HB  ALA A  30     -11.907  27.912   1.290  1.00  1.27           H  
ATOM    479 3HB  ALA A  30     -11.446  28.652   2.840  1.00  1.27           H  
ATOM    480  N   ASP A  31      -9.007  30.239   3.092  1.00  1.32           N  
ATOM    481  CA  ASP A  31      -8.435  31.420   3.732  1.00  1.32           C  
ATOM    482  C   ASP A  31      -7.180  31.870   3.000  1.00  1.32           C  
ATOM    483  O   ASP A  31      -6.973  33.068   2.775  1.00  1.32           O  
ATOM    484  CB  ASP A  31      -8.119  31.152   5.203  1.00  1.32           C  
ATOM    485  CG  ASP A  31      -9.373  31.076   6.094  1.00  1.32           C  
ATOM    486  OD1 ASP A  31     -10.434  31.452   5.641  1.00  1.32           O  
ATOM    487  OD2 ASP A  31      -9.247  30.679   7.233  1.00  1.32           O  
ATOM    488  H   ASP A  31      -9.030  29.347   3.589  1.00  1.32           H  
ATOM    489  HA  ASP A  31      -9.165  32.225   3.683  1.00  1.32           H  
ATOM    490 1HB  ASP A  31      -7.587  30.197   5.279  1.00  1.32           H  
ATOM    491 2HB  ASP A  31      -7.458  31.927   5.582  1.00  1.32           H  
ATOM    492  N   ILE A  32      -6.373  30.906   2.560  1.00  1.44           N  
ATOM    493  CA  ILE A  32      -5.162  31.233   1.829  1.00  1.44           C  
ATOM    494  C   ILE A  32      -5.543  31.903   0.518  1.00  1.44           C  
ATOM    495  O   ILE A  32      -4.933  32.896   0.124  1.00  1.44           O  
ATOM    496  CB  ILE A  32      -4.313  29.999   1.526  1.00  1.44           C  
ATOM    497  CG1 ILE A  32      -3.733  29.387   2.788  1.00  1.44           C  
ATOM    498  CG2 ILE A  32      -3.185  30.424   0.606  1.00  1.44           C  
ATOM    499  CD1 ILE A  32      -3.145  27.995   2.546  1.00  1.44           C  
ATOM    500  H   ILE A  32      -6.590  29.929   2.775  1.00  1.44           H  
ATOM    501  HA  ILE A  32      -4.570  31.929   2.418  1.00  1.44           H  
ATOM    502  HB  ILE A  32      -4.925  29.242   1.046  1.00  1.44           H  
ATOM    503 1HG1 ILE A  32      -2.947  30.036   3.169  1.00  1.44           H  
ATOM    504 2HG1 ILE A  32      -4.514  29.310   3.542  1.00  1.44           H  
ATOM    505 1HG2 ILE A  32      -2.558  29.573   0.365  1.00  1.44           H  
ATOM    506 2HG2 ILE A  32      -3.609  30.839  -0.307  1.00  1.44           H  
ATOM    507 3HG2 ILE A  32      -2.580  31.183   1.100  1.00  1.44           H  
ATOM    508 1HD1 ILE A  32      -2.745  27.605   3.480  1.00  1.44           H  
ATOM    509 2HD1 ILE A  32      -3.925  27.329   2.185  1.00  1.44           H  
ATOM    510 3HD1 ILE A  32      -2.347  28.056   1.805  1.00  1.44           H  
ATOM    511  N   SER A  33      -6.563  31.356  -0.150  1.00  1.65           N  
ATOM    512  CA  SER A  33      -7.045  31.865  -1.419  1.00  1.65           C  
ATOM    513  C   SER A  33      -7.502  33.294  -1.253  1.00  1.65           C  
ATOM    514  O   SER A  33      -7.188  34.152  -2.078  1.00  1.65           O  
ATOM    515  CB  SER A  33      -8.235  31.043  -1.888  1.00  1.65           C  
ATOM    516  OG  SER A  33      -7.875  29.726  -2.112  1.00  1.65           O  
ATOM    517  H   SER A  33      -7.012  30.533   0.234  1.00  1.65           H  
ATOM    518  HA  SER A  33      -6.239  31.830  -2.148  1.00  1.65           H  
ATOM    519 1HB  SER A  33      -9.020  31.083  -1.151  1.00  1.65           H  
ATOM    520 2HB  SER A  33      -8.630  31.470  -2.800  1.00  1.65           H  
ATOM    521  HG  SER A  33      -7.588  29.384  -1.240  1.00  1.65           H  
ATOM    522  N   ALA A  34      -8.216  33.583  -0.165  1.00  2.01           N  
ATOM    523  CA  ALA A  34      -8.670  34.942   0.075  1.00  2.01           C  
ATOM    524  C   ALA A  34      -7.487  35.898   0.210  1.00  2.01           C  
ATOM    525  O   ALA A  34      -7.487  36.992  -0.368  1.00  2.01           O  
ATOM    526  CB  ALA A  34      -9.518  34.984   1.327  1.00  2.01           C  
ATOM    527  H   ALA A  34      -8.478  32.841   0.487  1.00  2.01           H  
ATOM    528  HA  ALA A  34      -9.267  35.257  -0.781  1.00  2.01           H  
ATOM    529 1HB  ALA A  34      -9.875  35.996   1.493  1.00  2.01           H  
ATOM    530 2HB  ALA A  34     -10.366  34.308   1.212  1.00  2.01           H  
ATOM    531 3HB  ALA A  34      -8.918  34.665   2.179  1.00  2.01           H  
ATOM    532  N   LEU A  35      -6.445  35.458   0.922  1.00  2.58           N  
ATOM    533  CA  LEU A  35      -5.278  36.306   1.086  1.00  2.58           C  
ATOM    534  C   LEU A  35      -4.559  36.495  -0.235  1.00  2.58           C  
ATOM    535  O   LEU A  35      -4.206  37.615  -0.609  1.00  2.58           O  
ATOM    536  CB  LEU A  35      -4.332  35.676   2.110  1.00  2.58           C  
ATOM    537  CG  LEU A  35      -4.849  35.675   3.539  1.00  2.58           C  
ATOM    538  CD1 LEU A  35      -3.917  34.852   4.415  1.00  2.58           C  
ATOM    539  CD2 LEU A  35      -4.943  37.110   4.022  1.00  2.58           C  
ATOM    540  H   LEU A  35      -6.488  34.548   1.385  1.00  2.58           H  
ATOM    541  HA  LEU A  35      -5.602  37.279   1.448  1.00  2.58           H  
ATOM    542 1HB  LEU A  35      -4.150  34.642   1.825  1.00  2.58           H  
ATOM    543 2HB  LEU A  35      -3.388  36.209   2.090  1.00  2.58           H  
ATOM    544  HG  LEU A  35      -5.837  35.215   3.572  1.00  2.58           H  
ATOM    545 1HD1 LEU A  35      -4.291  34.847   5.438  1.00  2.58           H  
ATOM    546 2HD1 LEU A  35      -3.879  33.830   4.035  1.00  2.58           H  
ATOM    547 3HD1 LEU A  35      -2.920  35.288   4.393  1.00  2.58           H  
ATOM    548 1HD2 LEU A  35      -5.319  37.124   5.045  1.00  2.58           H  
ATOM    549 2HD2 LEU A  35      -3.954  37.572   3.990  1.00  2.58           H  
ATOM    550 3HD2 LEU A  35      -5.624  37.664   3.376  1.00  2.58           H  
ATOM    551  N   PHE A  36      -4.400  35.420  -0.993  1.00  3.46           N  
ATOM    552  CA  PHE A  36      -3.711  35.544  -2.256  1.00  3.46           C  
ATOM    553  C   PHE A  36      -4.490  36.423  -3.192  1.00  3.46           C  
ATOM    554  O   PHE A  36      -3.898  37.257  -3.869  1.00  3.46           O  
ATOM    555  CB  PHE A  36      -3.487  34.209  -2.926  1.00  3.46           C  
ATOM    556  CG  PHE A  36      -2.445  33.355  -2.314  1.00  3.46           C  
ATOM    557  CD1 PHE A  36      -1.605  33.836  -1.331  1.00  3.46           C  
ATOM    558  CD2 PHE A  36      -2.283  32.063  -2.750  1.00  3.46           C  
ATOM    559  CE1 PHE A  36      -0.632  33.022  -0.789  1.00  3.46           C  
ATOM    560  CE2 PHE A  36      -1.317  31.247  -2.224  1.00  3.46           C  
ATOM    561  CZ  PHE A  36      -0.488  31.724  -1.237  1.00  3.46           C  
ATOM    562  H   PHE A  36      -4.726  34.512  -0.668  1.00  3.46           H  
ATOM    563  HA  PHE A  36      -2.740  36.005  -2.078  1.00  3.46           H  
ATOM    564 1HB  PHE A  36      -4.417  33.660  -2.865  1.00  3.46           H  
ATOM    565 2HB  PHE A  36      -3.252  34.352  -3.979  1.00  3.46           H  
ATOM    566  HD1 PHE A  36      -1.720  34.862  -0.981  1.00  3.46           H  
ATOM    567  HD2 PHE A  36      -2.931  31.700  -3.525  1.00  3.46           H  
ATOM    568  HE1 PHE A  36       0.024  33.405  -0.008  1.00  3.46           H  
ATOM    569  HE2 PHE A  36      -1.209  30.231  -2.585  1.00  3.46           H  
ATOM    570  HZ  PHE A  36       0.278  31.087  -0.809  1.00  3.46           H  
ATOM    571  N   SER A  37      -5.818  36.281  -3.194  1.00  4.72           N  
ATOM    572  CA  SER A  37      -6.642  37.042  -4.105  1.00  4.72           C  
ATOM    573  C   SER A  37      -6.397  38.527  -3.835  1.00  4.72           C  
ATOM    574  O   SER A  37      -6.245  39.331  -4.768  1.00  4.72           O  
ATOM    575  CB  SER A  37      -8.130  36.718  -3.886  1.00  4.72           C  
ATOM    576  OG  SER A  37      -8.460  35.348  -4.159  1.00  4.72           O  
ATOM    577  H   SER A  37      -6.260  35.596  -2.594  1.00  4.72           H  
ATOM    578  HA  SER A  37      -6.344  36.797  -5.116  1.00  4.72           H  
ATOM    579 1HB  SER A  37      -8.395  36.951  -2.857  1.00  4.72           H  
ATOM    580 2HB  SER A  37      -8.723  37.366  -4.526  1.00  4.72           H  
ATOM    581  HG  SER A  37      -7.999  34.830  -3.457  1.00  4.72           H  
ATOM    582  N   ALA A  38      -6.324  38.892  -2.541  1.00  6.28           N  
ATOM    583  CA  ALA A  38      -6.068  40.265  -2.121  1.00  6.28           C  
ATOM    584  C   ALA A  38      -4.716  40.783  -2.609  1.00  6.28           C  
ATOM    585  O   ALA A  38      -4.600  41.938  -3.016  1.00  6.28           O  
ATOM    586  CB  ALA A  38      -6.122  40.363  -0.606  1.00  6.28           C  
ATOM    587  H   ALA A  38      -6.479  38.184  -1.818  1.00  6.28           H  
ATOM    588  HA  ALA A  38      -6.847  40.895  -2.551  1.00  6.28           H  
ATOM    589 1HB  ALA A  38      -5.964  41.394  -0.303  1.00  6.28           H  
ATOM    590 2HB  ALA A  38      -7.096  40.021  -0.256  1.00  6.28           H  
ATOM    591 3HB  ALA A  38      -5.347  39.741  -0.173  1.00  6.28           H  
ATOM    592  N   TYR A  39      -3.698  39.920  -2.602  1.00  7.79           N  
ATOM    593  CA  TYR A  39      -2.361  40.335  -3.025  1.00  7.79           C  
ATOM    594  C   TYR A  39      -2.219  40.388  -4.549  1.00  7.79           C  
ATOM    595  O   TYR A  39      -1.480  41.217  -5.087  1.00  7.79           O  
ATOM    596  CB  TYR A  39      -1.296  39.407  -2.431  1.00  7.79           C  
ATOM    597  CG  TYR A  39      -1.154  39.532  -0.914  1.00  7.79           C  
ATOM    598  CD1 TYR A  39      -1.439  38.452  -0.088  1.00  7.79           C  
ATOM    599  CD2 TYR A  39      -0.766  40.738  -0.354  1.00  7.79           C  
ATOM    600  CE1 TYR A  39      -1.335  38.571   1.282  1.00  7.79           C  
ATOM    601  CE2 TYR A  39      -0.659  40.860   1.019  1.00  7.79           C  
ATOM    602  CZ  TYR A  39      -0.943  39.781   1.836  1.00  7.79           C  
ATOM    603  OH  TYR A  39      -0.832  39.906   3.203  1.00  7.79           O  
ATOM    604  H   TYR A  39      -3.851  38.975  -2.243  1.00  7.79           H  
ATOM    605  HA  TYR A  39      -2.185  41.340  -2.647  1.00  7.79           H  
ATOM    606 1HB  TYR A  39      -1.555  38.370  -2.664  1.00  7.79           H  
ATOM    607 2HB  TYR A  39      -0.331  39.617  -2.885  1.00  7.79           H  
ATOM    608  HD1 TYR A  39      -1.745  37.507  -0.525  1.00  7.79           H  
ATOM    609  HD2 TYR A  39      -0.547  41.591  -0.997  1.00  7.79           H  
ATOM    610  HE1 TYR A  39      -1.559  37.720   1.922  1.00  7.79           H  
ATOM    611  HE2 TYR A  39      -0.352  41.809   1.459  1.00  7.79           H  
ATOM    612  HH  TYR A  39      -0.490  40.778   3.417  1.00  7.79           H  
ATOM    613  N   LEU A  40      -2.933  39.499  -5.234  1.00  8.65           N  
ATOM    614  CA  LEU A  40      -2.921  39.385  -6.689  1.00  8.65           C  
ATOM    615  C   LEU A  40      -3.840  40.408  -7.350  1.00  8.65           C  
ATOM    616  O   LEU A  40      -3.654  40.764  -8.514  1.00  8.65           O  
ATOM    617  CB  LEU A  40      -3.419  37.988  -7.092  1.00  8.65           C  
ATOM    618  CG  LEU A  40      -2.562  36.777  -6.669  1.00  8.65           C  
ATOM    619  CD1 LEU A  40      -3.354  35.483  -6.960  1.00  8.65           C  
ATOM    620  CD2 LEU A  40      -1.255  36.803  -7.419  1.00  8.65           C  
ATOM    621  H   LEU A  40      -3.499  38.835  -4.711  1.00  8.65           H  
ATOM    622  HA  LEU A  40      -1.905  39.540  -7.044  1.00  8.65           H  
ATOM    623 1HB  LEU A  40      -4.413  37.846  -6.655  1.00  8.65           H  
ATOM    624 2HB  LEU A  40      -3.520  37.961  -8.173  1.00  8.65           H  
ATOM    625  HG  LEU A  40      -2.352  36.821  -5.611  1.00  8.65           H  
ATOM    626 1HD1 LEU A  40      -2.767  34.618  -6.658  1.00  8.65           H  
ATOM    627 2HD1 LEU A  40      -4.291  35.502  -6.393  1.00  8.65           H  
ATOM    628 3HD1 LEU A  40      -3.577  35.419  -8.023  1.00  8.65           H  
ATOM    629 1HD2 LEU A  40      -0.648  35.947  -7.120  1.00  8.65           H  
ATOM    630 2HD2 LEU A  40      -1.448  36.754  -8.490  1.00  8.65           H  
ATOM    631 3HD2 LEU A  40      -0.723  37.726  -7.185  1.00  8.65           H  
ATOM    632  N   GLU A  41      -4.868  40.836  -6.605  1.00  8.33           N  
ATOM    633  CA  GLU A  41      -5.965  41.693  -7.065  1.00  8.33           C  
ATOM    634  C   GLU A  41      -6.714  40.977  -8.189  1.00  8.33           C  
ATOM    635  O   GLU A  41      -7.217  41.595  -9.136  1.00  8.33           O  
ATOM    636  CB  GLU A  41      -5.460  43.069  -7.536  1.00  8.33           C  
ATOM    637  CG  GLU A  41      -4.723  43.886  -6.459  1.00  8.33           C  
ATOM    638  CD  GLU A  41      -4.329  45.285  -6.925  1.00  8.33           C  
ATOM    639  OE1 GLU A  41      -4.600  45.615  -8.055  1.00  8.33           O  
ATOM    640  OE2 GLU A  41      -3.761  46.017  -6.145  1.00  8.33           O  
ATOM    641  H   GLU A  41      -4.944  40.491  -5.651  1.00  8.33           H  
ATOM    642  HA  GLU A  41      -6.655  41.840  -6.233  1.00  8.33           H  
ATOM    643 1HB  GLU A  41      -4.798  42.959  -8.390  1.00  8.33           H  
ATOM    644 2HB  GLU A  41      -6.310  43.663  -7.867  1.00  8.33           H  
ATOM    645 1HG  GLU A  41      -5.364  43.971  -5.581  1.00  8.33           H  
ATOM    646 2HG  GLU A  41      -3.826  43.339  -6.159  1.00  8.33           H  
ATOM    647  N   ARG A  42      -6.751  39.653  -8.058  1.00  7.00           N  
ATOM    648  CA  ARG A  42      -7.419  38.735  -8.972  1.00  7.00           C  
ATOM    649  C   ARG A  42      -7.949  37.612  -8.116  1.00  7.00           C  
ATOM    650  O   ARG A  42      -7.264  37.238  -7.179  1.00  7.00           O  
ATOM    651  CB  ARG A  42      -6.447  38.142  -9.994  1.00  7.00           C  
ATOM    652  CG  ARG A  42      -5.794  39.128 -10.964  1.00  7.00           C  
ATOM    653  CD  ARG A  42      -6.773  39.678 -11.936  1.00  7.00           C  
ATOM    654  NE  ARG A  42      -6.132  40.521 -12.933  1.00  7.00           N  
ATOM    655  CZ  ARG A  42      -5.842  41.831 -12.776  1.00  7.00           C  
ATOM    656  NH1 ARG A  42      -6.134  42.461 -11.656  1.00  7.00           N  
ATOM    657  NH2 ARG A  42      -5.256  42.492 -13.762  1.00  7.00           N  
ATOM    658  H   ARG A  42      -6.328  39.291  -7.202  1.00  7.00           H  
ATOM    659  HA  ARG A  42      -8.227  39.261  -9.476  1.00  7.00           H  
ATOM    660 1HB  ARG A  42      -5.644  37.639  -9.461  1.00  7.00           H  
ATOM    661 2HB  ARG A  42      -6.959  37.386 -10.588  1.00  7.00           H  
ATOM    662 1HG  ARG A  42      -5.341  39.955 -10.423  1.00  7.00           H  
ATOM    663 2HG  ARG A  42      -5.019  38.610 -11.527  1.00  7.00           H  
ATOM    664 1HD  ARG A  42      -7.276  38.859 -12.450  1.00  7.00           H  
ATOM    665 2HD  ARG A  42      -7.510  40.279 -11.405  1.00  7.00           H  
ATOM    666  HE  ARG A  42      -5.885  40.092 -13.813  1.00  7.00           H  
ATOM    667 1HH1 ARG A  42      -6.589  41.974 -10.866  1.00  7.00           H  
ATOM    668 2HH1 ARG A  42      -5.906  43.437 -11.550  1.00  7.00           H  
ATOM    669 1HH2 ARG A  42      -5.028  42.016 -14.625  1.00  7.00           H  
ATOM    670 2HH2 ARG A  42      -5.036  43.470 -13.652  1.00  7.00           H  
ATOM    671  N   PRO A  43      -9.094  37.006  -8.391  1.00  5.33           N  
ATOM    672  CA  PRO A  43      -9.552  35.871  -7.628  1.00  5.33           C  
ATOM    673  C   PRO A  43      -8.683  34.652  -7.895  1.00  5.33           C  
ATOM    674  O   PRO A  43      -8.289  34.410  -9.040  1.00  5.33           O  
ATOM    675  CB  PRO A  43     -10.984  35.685  -8.150  1.00  5.33           C  
ATOM    676  CG  PRO A  43     -10.960  36.284  -9.561  1.00  5.33           C  
ATOM    677  CD  PRO A  43      -9.967  37.440  -9.484  1.00  5.33           C  
ATOM    678  HA  PRO A  43      -9.549  36.123  -6.557  1.00  5.33           H  
ATOM    679 1HB  PRO A  43     -11.240  34.615  -8.142  1.00  5.33           H  
ATOM    680 2HB  PRO A  43     -11.694  36.190  -7.480  1.00  5.33           H  
ATOM    681 1HG  PRO A  43     -10.656  35.516 -10.287  1.00  5.33           H  
ATOM    682 2HG  PRO A  43     -11.971  36.610  -9.849  1.00  5.33           H  
ATOM    683 1HD  PRO A  43      -9.417  37.515 -10.431  1.00  5.33           H  
ATOM    684 2HD  PRO A  43     -10.479  38.380  -9.220  1.00  5.33           H  
ATOM    685  N   ILE A  44      -8.500  33.833  -6.868  1.00  3.89           N  
ATOM    686  CA  ILE A  44      -7.824  32.533  -6.998  1.00  3.89           C  
ATOM    687  C   ILE A  44      -8.650  31.467  -6.268  1.00  3.89           C  
ATOM    688  O   ILE A  44      -9.232  31.756  -5.222  1.00  3.89           O  
ATOM    689  CB  ILE A  44      -6.389  32.590  -6.428  1.00  3.89           C  
ATOM    690  CG1 ILE A  44      -5.670  31.341  -6.713  1.00  3.89           C  
ATOM    691  CG2 ILE A  44      -6.414  32.740  -4.969  1.00  3.89           C  
ATOM    692  CD1 ILE A  44      -4.196  31.421  -6.487  1.00  3.89           C  
ATOM    693  H   ILE A  44      -8.772  34.179  -5.945  1.00  3.89           H  
ATOM    694  HA  ILE A  44      -7.770  32.261  -8.053  1.00  3.89           H  
ATOM    695  HB  ILE A  44      -5.844  33.419  -6.880  1.00  3.89           H  
ATOM    696 1HG1 ILE A  44      -6.067  30.566  -6.060  1.00  3.89           H  
ATOM    697 2HG1 ILE A  44      -5.854  31.064  -7.749  1.00  3.89           H  
ATOM    698 1HG2 ILE A  44      -5.406  32.756  -4.608  1.00  3.89           H  
ATOM    699 2HG2 ILE A  44      -6.903  33.643  -4.706  1.00  3.89           H  
ATOM    700 3HG2 ILE A  44      -6.943  31.894  -4.537  1.00  3.89           H  
ATOM    701 1HD1 ILE A  44      -3.754  30.453  -6.710  1.00  3.89           H  
ATOM    702 2HD1 ILE A  44      -3.765  32.181  -7.138  1.00  3.89           H  
ATOM    703 3HD1 ILE A  44      -4.011  31.677  -5.457  1.00  3.89           H  
ATOM    704  N   THR A  45      -8.753  30.249  -6.825  1.00  2.83           N  
ATOM    705  CA  THR A  45      -9.551  29.220  -6.146  1.00  2.83           C  
ATOM    706  C   THR A  45      -8.759  28.375  -5.154  1.00  2.83           C  
ATOM    707  O   THR A  45      -7.534  28.284  -5.236  1.00  2.83           O  
ATOM    708  CB  THR A  45     -10.175  28.246  -7.166  1.00  2.83           C  
ATOM    709  OG1 THR A  45      -9.120  27.543  -7.841  1.00  2.83           O  
ATOM    710  CG2 THR A  45     -10.990  28.996  -8.195  1.00  2.83           C  
ATOM    711  H   THR A  45      -8.267  30.013  -7.706  1.00  2.83           H  
ATOM    712  HA  THR A  45     -10.353  29.714  -5.601  1.00  2.83           H  
ATOM    713  HB  THR A  45     -10.808  27.526  -6.642  1.00  2.83           H  
ATOM    714  HG1 THR A  45      -8.648  28.178  -8.431  1.00  2.83           H  
ATOM    715 1HG2 THR A  45     -11.412  28.290  -8.913  1.00  2.83           H  
ATOM    716 2HG2 THR A  45     -11.794  29.536  -7.698  1.00  2.83           H  
ATOM    717 3HG2 THR A  45     -10.342  29.704  -8.720  1.00  2.83           H  
ATOM    718  N   ASP A  46      -9.482  27.671  -4.283  1.00  2.15           N  
ATOM    719  CA  ASP A  46      -8.901  26.699  -3.352  1.00  2.15           C  
ATOM    720  C   ASP A  46      -7.961  25.702  -4.043  1.00  2.15           C  
ATOM    721  O   ASP A  46      -6.849  25.438  -3.579  1.00  2.15           O  
ATOM    722  CB  ASP A  46     -10.047  26.011  -2.616  1.00  2.15           C  
ATOM    723  CG  ASP A  46     -11.127  25.434  -3.572  1.00  2.15           C  
ATOM    724  OD1 ASP A  46     -11.008  25.608  -4.777  1.00  2.15           O  
ATOM    725  OD2 ASP A  46     -12.072  24.865  -3.082  1.00  2.15           O  
ATOM    726  H   ASP A  46     -10.480  27.819  -4.265  1.00  2.15           H  
ATOM    727  HA  ASP A  46      -8.313  27.250  -2.617  1.00  2.15           H  
ATOM    728 1HB  ASP A  46      -9.648  25.195  -2.012  1.00  2.15           H  
ATOM    729 2HB  ASP A  46     -10.517  26.718  -1.930  1.00  2.15           H  
ATOM    730  N   LEU A  47      -8.422  25.177  -5.169  1.00  1.75           N  
ATOM    731  CA  LEU A  47      -7.662  24.250  -5.997  1.00  1.75           C  
ATOM    732  C   LEU A  47      -6.410  24.886  -6.579  1.00  1.75           C  
ATOM    733  O   LEU A  47      -5.348  24.256  -6.608  1.00  1.75           O  
ATOM    734  CB  LEU A  47      -8.539  23.744  -7.120  1.00  1.75           C  
ATOM    735  CG  LEU A  47      -9.632  22.800  -6.712  1.00  1.75           C  
ATOM    736  CD1 LEU A  47     -10.581  22.562  -7.855  1.00  1.75           C  
ATOM    737  CD2 LEU A  47      -8.971  21.488  -6.294  1.00  1.75           C  
ATOM    738  H   LEU A  47      -9.373  25.442  -5.428  1.00  1.75           H  
ATOM    739  HA  LEU A  47      -7.364  23.407  -5.375  1.00  1.75           H  
ATOM    740 1HB  LEU A  47      -9.010  24.607  -7.586  1.00  1.75           H  
ATOM    741 2HB  LEU A  47      -7.910  23.241  -7.849  1.00  1.75           H  
ATOM    742  HG  LEU A  47     -10.199  23.228  -5.901  1.00  1.75           H  
ATOM    743 1HD1 LEU A  47     -11.360  21.864  -7.546  1.00  1.75           H  
ATOM    744 2HD1 LEU A  47     -11.034  23.505  -8.148  1.00  1.75           H  
ATOM    745 3HD1 LEU A  47     -10.038  22.159  -8.672  1.00  1.75           H  
ATOM    746 1HD2 LEU A  47      -9.724  20.766  -6.008  1.00  1.75           H  
ATOM    747 2HD2 LEU A  47      -8.409  21.095  -7.127  1.00  1.75           H  
ATOM    748 3HD2 LEU A  47      -8.298  21.664  -5.456  1.00  1.75           H  
ATOM    749  N   ASP A  48      -6.489  26.161  -6.975  1.00  1.54           N  
ATOM    750  CA  ASP A  48      -5.301  26.802  -7.526  1.00  1.54           C  
ATOM    751  C   ASP A  48      -4.279  26.940  -6.412  1.00  1.54           C  
ATOM    752  O   ASP A  48      -3.087  26.714  -6.625  1.00  1.54           O  
ATOM    753  CB  ASP A  48      -5.617  28.203  -8.033  1.00  1.54           C  
ATOM    754  CG  ASP A  48      -6.460  28.297  -9.288  1.00  1.54           C  
ATOM    755  OD1 ASP A  48      -6.221  27.575 -10.228  1.00  1.54           O  
ATOM    756  OD2 ASP A  48      -7.416  29.089  -9.259  1.00  1.54           O  
ATOM    757  H   ASP A  48      -7.381  26.662  -6.950  1.00  1.54           H  
ATOM    758  HA  ASP A  48      -4.890  26.186  -8.325  1.00  1.54           H  
ATOM    759 1HB  ASP A  48      -6.157  28.694  -7.256  1.00  1.54           H  
ATOM    760 2HB  ASP A  48      -4.689  28.747  -8.189  1.00  1.54           H  
ATOM    761  N   VAL A  49      -4.751  27.247  -5.204  1.00  1.42           N  
ATOM    762  CA  VAL A  49      -3.841  27.378  -4.085  1.00  1.42           C  
ATOM    763  C   VAL A  49      -3.197  26.049  -3.772  1.00  1.42           C  
ATOM    764  O   VAL A  49      -1.995  25.993  -3.520  1.00  1.42           O  
ATOM    765  CB  VAL A  49      -4.518  27.887  -2.827  1.00  1.42           C  
ATOM    766  CG1 VAL A  49      -3.535  27.806  -1.709  1.00  1.42           C  
ATOM    767  CG2 VAL A  49      -4.955  29.286  -3.024  1.00  1.42           C  
ATOM    768  H   VAL A  49      -5.750  27.423  -5.085  1.00  1.42           H  
ATOM    769  HA  VAL A  49      -3.066  28.086  -4.357  1.00  1.42           H  
ATOM    770  HB  VAL A  49      -5.370  27.254  -2.579  1.00  1.42           H  
ATOM    771 1HG1 VAL A  49      -4.009  28.149  -0.810  1.00  1.42           H  
ATOM    772 2HG1 VAL A  49      -3.211  26.782  -1.585  1.00  1.42           H  
ATOM    773 3HG1 VAL A  49      -2.679  28.426  -1.936  1.00  1.42           H  
ATOM    774 1HG2 VAL A  49      -5.401  29.628  -2.111  1.00  1.42           H  
ATOM    775 2HG2 VAL A  49      -4.109  29.889  -3.259  1.00  1.42           H  
ATOM    776 3HG2 VAL A  49      -5.679  29.338  -3.836  1.00  1.42           H  
ATOM    777  N   ALA A  50      -3.976  24.967  -3.777  1.00  1.35           N  
ATOM    778  CA  ALA A  50      -3.391  23.668  -3.495  1.00  1.35           C  
ATOM    779  C   ALA A  50      -2.277  23.387  -4.498  1.00  1.35           C  
ATOM    780  O   ALA A  50      -1.192  22.932  -4.117  1.00  1.35           O  
ATOM    781  CB  ALA A  50      -4.464  22.589  -3.542  1.00  1.35           C  
ATOM    782  H   ALA A  50      -4.977  25.059  -3.954  1.00  1.35           H  
ATOM    783  HA  ALA A  50      -2.946  23.693  -2.507  1.00  1.35           H  
ATOM    784 1HB  ALA A  50      -4.019  21.619  -3.317  1.00  1.35           H  
ATOM    785 2HB  ALA A  50      -5.238  22.817  -2.807  1.00  1.35           H  
ATOM    786 3HB  ALA A  50      -4.908  22.565  -4.537  1.00  1.35           H  
ATOM    787  N   ASN A  51      -2.500  23.742  -5.770  1.00  1.30           N  
ATOM    788  CA  ASN A  51      -1.468  23.542  -6.773  1.00  1.30           C  
ATOM    789  C   ASN A  51      -0.260  24.430  -6.480  1.00  1.30           C  
ATOM    790  O   ASN A  51       0.884  23.995  -6.633  1.00  1.30           O  
ATOM    791  CB  ASN A  51      -2.018  23.794  -8.160  1.00  1.30           C  
ATOM    792  CG  ASN A  51      -2.939  22.685  -8.618  1.00  1.30           C  
ATOM    793  OD1 ASN A  51      -2.892  21.552  -8.117  1.00  1.30           O  
ATOM    794  ND2 ASN A  51      -3.783  22.993  -9.571  1.00  1.30           N  
ATOM    795  H   ASN A  51      -3.412  24.117  -6.044  1.00  1.30           H  
ATOM    796  HA  ASN A  51      -1.130  22.509  -6.721  1.00  1.30           H  
ATOM    797 1HB  ASN A  51      -2.573  24.732  -8.167  1.00  1.30           H  
ATOM    798 2HB  ASN A  51      -1.196  23.893  -8.867  1.00  1.30           H  
ATOM    799 1HD2 ASN A  51      -4.419  22.306  -9.917  1.00  1.30           H  
ATOM    800 2HD2 ASN A  51      -3.794  23.919  -9.948  1.00  1.30           H  
ATOM    801  N   LEU A  52      -0.498  25.660  -6.008  1.00  1.26           N  
ATOM    802  CA  LEU A  52       0.619  26.534  -5.685  1.00  1.26           C  
ATOM    803  C   LEU A  52       1.429  25.961  -4.542  1.00  1.26           C  
ATOM    804  O   LEU A  52       2.657  26.016  -4.566  1.00  1.26           O  
ATOM    805  CB  LEU A  52       0.161  27.945  -5.280  1.00  1.26           C  
ATOM    806  CG  LEU A  52      -0.437  28.815  -6.366  1.00  1.26           C  
ATOM    807  CD1 LEU A  52      -0.956  30.098  -5.730  1.00  1.26           C  
ATOM    808  CD2 LEU A  52       0.615  29.094  -7.415  1.00  1.26           C  
ATOM    809  H   LEU A  52      -1.457  25.992  -5.913  1.00  1.26           H  
ATOM    810  HA  LEU A  52       1.260  26.613  -6.559  1.00  1.26           H  
ATOM    811 1HB  LEU A  52      -0.583  27.848  -4.497  1.00  1.26           H  
ATOM    812 2HB  LEU A  52       1.014  28.477  -4.865  1.00  1.26           H  
ATOM    813  HG  LEU A  52      -1.271  28.308  -6.831  1.00  1.26           H  
ATOM    814 1HD1 LEU A  52      -1.384  30.730  -6.500  1.00  1.26           H  
ATOM    815 2HD1 LEU A  52      -1.712  29.859  -4.994  1.00  1.26           H  
ATOM    816 3HD1 LEU A  52      -0.134  30.625  -5.249  1.00  1.26           H  
ATOM    817 1HD2 LEU A  52       0.187  29.719  -8.198  1.00  1.26           H  
ATOM    818 2HD2 LEU A  52       1.459  29.610  -6.958  1.00  1.26           H  
ATOM    819 3HD2 LEU A  52       0.951  28.154  -7.843  1.00  1.26           H  
ATOM    820  N   MET A  53       0.763  25.377  -3.542  1.00  1.23           N  
ATOM    821  CA  MET A  53       1.513  24.866  -2.405  1.00  1.23           C  
ATOM    822  C   MET A  53       2.385  23.699  -2.855  1.00  1.23           C  
ATOM    823  O   MET A  53       3.524  23.550  -2.403  1.00  1.23           O  
ATOM    824  CB  MET A  53       0.587  24.460  -1.268  1.00  1.23           C  
ATOM    825  CG  MET A  53      -0.200  25.611  -0.637  1.00  1.23           C  
ATOM    826  SD  MET A  53       0.815  26.926   0.010  1.00  1.23           S  
ATOM    827  CE  MET A  53       0.702  28.071  -1.361  1.00  1.23           C  
ATOM    828  H   MET A  53      -0.257  25.343  -3.562  1.00  1.23           H  
ATOM    829  HA  MET A  53       2.173  25.652  -2.044  1.00  1.23           H  
ATOM    830 1HB  MET A  53      -0.125  23.710  -1.624  1.00  1.23           H  
ATOM    831 2HB  MET A  53       1.173  24.021  -0.486  1.00  1.23           H  
ATOM    832 1HG  MET A  53      -0.877  26.029  -1.362  1.00  1.23           H  
ATOM    833 2HG  MET A  53      -0.781  25.212   0.185  1.00  1.23           H  
ATOM    834 1HE  MET A  53       1.277  28.965  -1.138  1.00  1.23           H  
ATOM    835 2HE  MET A  53       1.100  27.606  -2.252  1.00  1.23           H  
ATOM    836 3HE  MET A  53      -0.335  28.334  -1.524  1.00  1.23           H  
ATOM    837  N   ILE A  54       1.888  22.910  -3.810  1.00  1.23           N  
ATOM    838  CA  ILE A  54       2.689  21.830  -4.360  1.00  1.23           C  
ATOM    839  C   ILE A  54       3.903  22.391  -5.073  1.00  1.23           C  
ATOM    840  O   ILE A  54       5.025  21.940  -4.846  1.00  1.23           O  
ATOM    841  CB  ILE A  54       1.875  20.949  -5.318  1.00  1.23           C  
ATOM    842  CG1 ILE A  54       0.831  20.182  -4.498  1.00  1.23           C  
ATOM    843  CG2 ILE A  54       2.814  20.056  -6.116  1.00  1.23           C  
ATOM    844  CD1 ILE A  54      -0.239  19.497  -5.306  1.00  1.23           C  
ATOM    845  H   ILE A  54       0.928  23.053  -4.135  1.00  1.23           H  
ATOM    846  HA  ILE A  54       3.034  21.203  -3.537  1.00  1.23           H  
ATOM    847  HB  ILE A  54       1.320  21.581  -6.007  1.00  1.23           H  
ATOM    848 1HG1 ILE A  54       1.342  19.428  -3.896  1.00  1.23           H  
ATOM    849 2HG1 ILE A  54       0.348  20.891  -3.832  1.00  1.23           H  
ATOM    850 1HG2 ILE A  54       2.237  19.437  -6.798  1.00  1.23           H  
ATOM    851 2HG2 ILE A  54       3.505  20.675  -6.687  1.00  1.23           H  
ATOM    852 3HG2 ILE A  54       3.376  19.435  -5.450  1.00  1.23           H  
ATOM    853 1HD1 ILE A  54      -0.925  19.005  -4.638  1.00  1.23           H  
ATOM    854 2HD1 ILE A  54      -0.780  20.239  -5.892  1.00  1.23           H  
ATOM    855 3HD1 ILE A  54       0.213  18.765  -5.969  1.00  1.23           H  
ATOM    856  N   LEU A  55       3.698  23.414  -5.898  1.00  1.25           N  
ATOM    857  CA  LEU A  55       4.805  24.000  -6.636  1.00  1.25           C  
ATOM    858  C   LEU A  55       5.851  24.586  -5.693  1.00  1.25           C  
ATOM    859  O   LEU A  55       7.053  24.452  -5.939  1.00  1.25           O  
ATOM    860  CB  LEU A  55       4.273  25.073  -7.583  1.00  1.25           C  
ATOM    861  CG  LEU A  55       3.424  24.537  -8.736  1.00  1.25           C  
ATOM    862  CD1 LEU A  55       2.800  25.701  -9.489  1.00  1.25           C  
ATOM    863  CD2 LEU A  55       4.295  23.683  -9.637  1.00  1.25           C  
ATOM    864  H   LEU A  55       2.747  23.760  -6.043  1.00  1.25           H  
ATOM    865  HA  LEU A  55       5.276  23.216  -7.226  1.00  1.25           H  
ATOM    866 1HB  LEU A  55       3.657  25.765  -7.010  1.00  1.25           H  
ATOM    867 2HB  LEU A  55       5.112  25.622  -8.002  1.00  1.25           H  
ATOM    868  HG  LEU A  55       2.623  23.923  -8.341  1.00  1.25           H  
ATOM    869 1HD1 LEU A  55       2.185  25.319 -10.302  1.00  1.25           H  
ATOM    870 2HD1 LEU A  55       2.180  26.274  -8.806  1.00  1.25           H  
ATOM    871 3HD1 LEU A  55       3.583  26.338  -9.893  1.00  1.25           H  
ATOM    872 1HD2 LEU A  55       3.690  23.289 -10.454  1.00  1.25           H  
ATOM    873 2HD2 LEU A  55       5.106  24.288 -10.043  1.00  1.25           H  
ATOM    874 3HD2 LEU A  55       4.711  22.856  -9.060  1.00  1.25           H  
ATOM    875  N   VAL A  56       5.408  25.194  -4.590  1.00  1.28           N  
ATOM    876  CA  VAL A  56       6.345  25.734  -3.616  1.00  1.28           C  
ATOM    877  C   VAL A  56       7.166  24.627  -2.979  1.00  1.28           C  
ATOM    878  O   VAL A  56       8.390  24.734  -2.888  1.00  1.28           O  
ATOM    879  CB  VAL A  56       5.624  26.509  -2.499  1.00  1.28           C  
ATOM    880  CG1 VAL A  56       6.626  26.850  -1.400  1.00  1.28           C  
ATOM    881  CG2 VAL A  56       5.017  27.795  -3.060  1.00  1.28           C  
ATOM    882  H   VAL A  56       4.404  25.301  -4.443  1.00  1.28           H  
ATOM    883  HA  VAL A  56       7.018  26.417  -4.132  1.00  1.28           H  
ATOM    884  HB  VAL A  56       4.838  25.881  -2.073  1.00  1.28           H  
ATOM    885 1HG1 VAL A  56       6.117  27.389  -0.603  1.00  1.28           H  
ATOM    886 2HG1 VAL A  56       7.048  25.928  -1.006  1.00  1.28           H  
ATOM    887 3HG1 VAL A  56       7.423  27.470  -1.812  1.00  1.28           H  
ATOM    888 1HG2 VAL A  56       4.508  28.333  -2.262  1.00  1.28           H  
ATOM    889 2HG2 VAL A  56       5.810  28.417  -3.473  1.00  1.28           H  
ATOM    890 3HG2 VAL A  56       4.311  27.560  -3.837  1.00  1.28           H  
ATOM    891  N   LYS A  57       6.514  23.541  -2.575  1.00  1.36           N  
ATOM    892  CA  LYS A  57       7.232  22.448  -1.940  1.00  1.36           C  
ATOM    893  C   LYS A  57       8.199  21.785  -2.919  1.00  1.36           C  
ATOM    894  O   LYS A  57       9.322  21.441  -2.540  1.00  1.36           O  
ATOM    895  CB  LYS A  57       6.235  21.437  -1.402  1.00  1.36           C  
ATOM    896  CG  LYS A  57       5.397  21.893  -0.200  1.00  1.36           C  
ATOM    897  CD  LYS A  57       6.169  21.850   1.122  1.00  1.36           C  
ATOM    898  CE  LYS A  57       5.307  22.394   2.274  1.00  1.36           C  
ATOM    899  NZ  LYS A  57       5.932  22.191   3.614  1.00  1.36           N  
ATOM    900  H   LYS A  57       5.497  23.488  -2.678  1.00  1.36           H  
ATOM    901  HA  LYS A  57       7.808  22.850  -1.110  1.00  1.36           H  
ATOM    902 1HB  LYS A  57       5.537  21.192  -2.197  1.00  1.36           H  
ATOM    903 2HB  LYS A  57       6.760  20.530  -1.116  1.00  1.36           H  
ATOM    904 1HG  LYS A  57       5.045  22.911  -0.375  1.00  1.36           H  
ATOM    905 2HG  LYS A  57       4.529  21.238  -0.120  1.00  1.36           H  
ATOM    906 1HD  LYS A  57       6.451  20.815   1.349  1.00  1.36           H  
ATOM    907 2HD  LYS A  57       7.075  22.446   1.038  1.00  1.36           H  
ATOM    908 1HE  LYS A  57       5.172  23.461   2.111  1.00  1.36           H  
ATOM    909 2HE  LYS A  57       4.335  21.911   2.270  1.00  1.36           H  
ATOM    910 1HZ  LYS A  57       5.333  22.575   4.324  1.00  1.36           H  
ATOM    911 2HZ  LYS A  57       6.017  21.179   3.793  1.00  1.36           H  
ATOM    912 3HZ  LYS A  57       6.833  22.629   3.662  1.00  1.36           H  
ATOM    913  N   VAL A  58       7.804  21.655  -4.189  1.00  1.56           N  
ATOM    914  CA  VAL A  58       8.703  21.071  -5.173  1.00  1.56           C  
ATOM    915  C   VAL A  58       9.909  21.979  -5.373  1.00  1.56           C  
ATOM    916  O   VAL A  58      11.040  21.498  -5.456  1.00  1.56           O  
ATOM    917  CB  VAL A  58       8.010  20.826  -6.521  1.00  1.56           C  
ATOM    918  CG1 VAL A  58       9.047  20.417  -7.538  1.00  1.56           C  
ATOM    919  CG2 VAL A  58       6.972  19.712  -6.380  1.00  1.56           C  
ATOM    920  H   VAL A  58       6.863  21.939  -4.464  1.00  1.56           H  
ATOM    921  HA  VAL A  58       9.049  20.109  -4.795  1.00  1.56           H  
ATOM    922  HB  VAL A  58       7.528  21.750  -6.854  1.00  1.56           H  
ATOM    923 1HG1 VAL A  58       8.565  20.248  -8.499  1.00  1.56           H  
ATOM    924 2HG1 VAL A  58       9.783  21.214  -7.632  1.00  1.56           H  
ATOM    925 3HG1 VAL A  58       9.538  19.501  -7.209  1.00  1.56           H  
ATOM    926 1HG2 VAL A  58       6.485  19.542  -7.338  1.00  1.56           H  
ATOM    927 2HG2 VAL A  58       7.473  18.805  -6.061  1.00  1.56           H  
ATOM    928 3HG2 VAL A  58       6.228  19.993  -5.646  1.00  1.56           H  
ATOM    929  N   ALA A  59       9.675  23.295  -5.477  1.00  1.97           N  
ATOM    930  CA  ALA A  59      10.777  24.234  -5.638  1.00  1.97           C  
ATOM    931  C   ALA A  59      11.718  24.161  -4.441  1.00  1.97           C  
ATOM    932  O   ALA A  59      12.947  24.207  -4.603  1.00  1.97           O  
ATOM    933  CB  ALA A  59      10.245  25.646  -5.783  1.00  1.97           C  
ATOM    934  H   ALA A  59       8.721  23.652  -5.444  1.00  1.97           H  
ATOM    935  HA  ALA A  59      11.331  23.964  -6.532  1.00  1.97           H  
ATOM    936 1HB  ALA A  59      11.074  26.337  -5.918  1.00  1.97           H  
ATOM    937 2HB  ALA A  59       9.582  25.694  -6.646  1.00  1.97           H  
ATOM    938 3HB  ALA A  59       9.689  25.914  -4.886  1.00  1.97           H  
ATOM    939  N   ARG A  60      11.156  24.004  -3.237  1.00  2.67           N  
ATOM    940  CA  ARG A  60      11.986  23.880  -2.057  1.00  2.67           C  
ATOM    941  C   ARG A  60      12.845  22.639  -2.175  1.00  2.67           C  
ATOM    942  O   ARG A  60      14.035  22.687  -1.883  1.00  2.67           O  
ATOM    943  CB  ARG A  60      11.149  23.849  -0.789  1.00  2.67           C  
ATOM    944  CG  ARG A  60      10.535  25.202  -0.403  1.00  2.67           C  
ATOM    945  CD  ARG A  60       9.707  25.111   0.823  1.00  2.67           C  
ATOM    946  NE  ARG A  60       9.079  26.386   1.160  1.00  2.67           N  
ATOM    947  CZ  ARG A  60       9.677  27.372   1.859  1.00  2.67           C  
ATOM    948  NH1 ARG A  60      10.911  27.219   2.284  1.00  2.67           N  
ATOM    949  NH2 ARG A  60       9.028  28.496   2.121  1.00  2.67           N  
ATOM    950  H   ARG A  60      10.139  24.002  -3.142  1.00  2.67           H  
ATOM    951  HA  ARG A  60      12.642  24.749  -2.004  1.00  2.67           H  
ATOM    952 1HB  ARG A  60      10.333  23.144  -0.913  1.00  2.67           H  
ATOM    953 2HB  ARG A  60      11.759  23.501   0.043  1.00  2.67           H  
ATOM    954 1HG  ARG A  60      11.338  25.912  -0.213  1.00  2.67           H  
ATOM    955 2HG  ARG A  60       9.921  25.575  -1.211  1.00  2.67           H  
ATOM    956 1HD  ARG A  60       8.918  24.377   0.663  1.00  2.67           H  
ATOM    957 2HD  ARG A  60      10.327  24.801   1.661  1.00  2.67           H  
ATOM    958  HE  ARG A  60       8.132  26.542   0.846  1.00  2.67           H  
ATOM    959 1HH1 ARG A  60      11.410  26.364   2.088  1.00  2.67           H  
ATOM    960 2HH1 ARG A  60      11.360  27.957   2.808  1.00  2.67           H  
ATOM    961 1HH2 ARG A  60       8.077  28.624   1.806  1.00  2.67           H  
ATOM    962 2HH2 ARG A  60       9.484  29.228   2.646  1.00  2.67           H  
ATOM    963  N   VAL A  61      12.286  21.542  -2.690  1.00  3.64           N  
ATOM    964  CA  VAL A  61      13.109  20.360  -2.891  1.00  3.64           C  
ATOM    965  C   VAL A  61      14.197  20.619  -3.914  1.00  3.64           C  
ATOM    966  O   VAL A  61      15.348  20.291  -3.679  1.00  3.64           O  
ATOM    967  CB  VAL A  61      12.306  19.134  -3.351  1.00  3.64           C  
ATOM    968  CG1 VAL A  61      13.295  18.040  -3.751  1.00  3.64           C  
ATOM    969  CG2 VAL A  61      11.409  18.656  -2.216  1.00  3.64           C  
ATOM    970  H   VAL A  61      11.289  21.528  -2.909  1.00  3.64           H  
ATOM    971  HA  VAL A  61      13.585  20.109  -1.942  1.00  3.64           H  
ATOM    972  HB  VAL A  61      11.707  19.389  -4.224  1.00  3.64           H  
ATOM    973 1HG1 VAL A  61      12.773  17.176  -4.096  1.00  3.64           H  
ATOM    974 2HG1 VAL A  61      13.934  18.401  -4.561  1.00  3.64           H  
ATOM    975 3HG1 VAL A  61      13.913  17.780  -2.905  1.00  3.64           H  
ATOM    976 1HG2 VAL A  61      10.851  17.783  -2.520  1.00  3.64           H  
ATOM    977 2HG2 VAL A  61      12.028  18.405  -1.356  1.00  3.64           H  
ATOM    978 3HG2 VAL A  61      10.719  19.452  -1.948  1.00  3.64           H  
ATOM    979  N   LYS A  62      13.874  21.263  -5.026  1.00  4.65           N  
ATOM    980  CA  LYS A  62      14.906  21.486  -6.028  1.00  4.65           C  
ATOM    981  C   LYS A  62      16.094  22.294  -5.487  1.00  4.65           C  
ATOM    982  O   LYS A  62      17.237  22.054  -5.884  1.00  4.65           O  
ATOM    983  CB  LYS A  62      14.316  22.167  -7.261  1.00  4.65           C  
ATOM    984  CG  LYS A  62      13.408  21.261  -8.103  1.00  4.65           C  
ATOM    985  CD  LYS A  62      12.843  22.001  -9.310  1.00  4.65           C  
ATOM    986  CE  LYS A  62      11.985  21.085 -10.176  1.00  4.65           C  
ATOM    987  NZ  LYS A  62      11.402  21.809 -11.343  1.00  4.65           N  
ATOM    988  H   LYS A  62      12.908  21.549  -5.188  1.00  4.65           H  
ATOM    989  HA  LYS A  62      15.287  20.511  -6.333  1.00  4.65           H  
ATOM    990 1HB  LYS A  62      13.727  23.028  -6.945  1.00  4.65           H  
ATOM    991 2HB  LYS A  62      15.120  22.532  -7.896  1.00  4.65           H  
ATOM    992 1HG  LYS A  62      13.975  20.393  -8.443  1.00  4.65           H  
ATOM    993 2HG  LYS A  62      12.583  20.908  -7.481  1.00  4.65           H  
ATOM    994 1HD  LYS A  62      12.232  22.836  -8.965  1.00  4.65           H  
ATOM    995 2HD  LYS A  62      13.662  22.394  -9.912  1.00  4.65           H  
ATOM    996 1HE  LYS A  62      12.600  20.264 -10.543  1.00  4.65           H  
ATOM    997 2HE  LYS A  62      11.180  20.678  -9.576  1.00  4.65           H  
ATOM    998 1HZ  LYS A  62      10.843  21.170 -11.891  1.00  4.65           H  
ATOM    999 2HZ  LYS A  62      10.820  22.567 -11.015  1.00  4.65           H  
ATOM   1000 3HZ  LYS A  62      12.146  22.181 -11.917  1.00  4.65           H  
ATOM   1001  N   GLY A  63      15.840  23.247  -4.585  1.00  5.24           N  
ATOM   1002  CA  GLY A  63      16.925  24.045  -4.013  1.00  5.24           C  
ATOM   1003  C   GLY A  63      17.546  23.497  -2.705  1.00  5.24           C  
ATOM   1004  O   GLY A  63      18.458  24.127  -2.156  1.00  5.24           O  
ATOM   1005  H   GLY A  63      14.872  23.432  -4.313  1.00  5.24           H  
ATOM   1006 1HA  GLY A  63      17.711  24.149  -4.759  1.00  5.24           H  
ATOM   1007 2HA  GLY A  63      16.549  25.050  -3.827  1.00  5.24           H  
ATOM   1008  N   THR A  64      17.041  22.370  -2.186  1.00  5.11           N  
ATOM   1009  CA  THR A  64      17.499  21.794  -0.912  1.00  5.11           C  
ATOM   1010  C   THR A  64      17.729  20.286  -1.039  1.00  5.11           C  
ATOM   1011  O   THR A  64      17.583  19.709  -2.111  1.00  5.11           O  
ATOM   1012  CB  THR A  64      16.517  22.089   0.261  1.00  5.11           C  
ATOM   1013  OG1 THR A  64      15.282  21.405   0.056  1.00  5.11           O  
ATOM   1014  CG2 THR A  64      16.235  23.586   0.383  1.00  5.11           C  
ATOM   1015  H   THR A  64      16.317  21.865  -2.700  1.00  5.11           H  
ATOM   1016  HA  THR A  64      18.455  22.249  -0.657  1.00  5.11           H  
ATOM   1017  HB  THR A  64      16.961  21.739   1.188  1.00  5.11           H  
ATOM   1018  HG1 THR A  64      14.852  21.769  -0.735  1.00  5.11           H  
ATOM   1019 1HG2 THR A  64      15.557  23.757   1.217  1.00  5.11           H  
ATOM   1020 2HG2 THR A  64      17.170  24.118   0.557  1.00  5.11           H  
ATOM   1021 3HG2 THR A  64      15.775  23.953  -0.529  1.00  5.11           H  
ATOM   1022  N   GLY A  65      18.162  19.626   0.027  1.00  4.33           N  
ATOM   1023  CA  GLY A  65      18.274  18.179  -0.095  1.00  4.33           C  
ATOM   1024  C   GLY A  65      16.869  17.561  -0.103  1.00  4.33           C  
ATOM   1025  O   GLY A  65      15.987  18.005   0.632  1.00  4.33           O  
ATOM   1026  H   GLY A  65      18.338  20.097   0.902  1.00  4.33           H  
ATOM   1027 1HA  GLY A  65      18.800  17.922  -1.015  1.00  4.33           H  
ATOM   1028 2HA  GLY A  65      18.851  17.779   0.737  1.00  4.33           H  
ATOM   1029  N   TYR A  66      16.680  16.505  -0.885  1.00  3.30           N  
ATOM   1030  CA  TYR A  66      15.409  15.783  -0.906  1.00  3.30           C  
ATOM   1031  C   TYR A  66      15.102  15.143   0.432  1.00  3.30           C  
ATOM   1032  O   TYR A  66      15.998  14.612   1.091  1.00  3.30           O  
ATOM   1033  CB  TYR A  66      15.352  14.743  -2.013  1.00  3.30           C  
ATOM   1034  CG  TYR A  66      14.073  13.928  -1.972  1.00  3.30           C  
ATOM   1035  CD1 TYR A  66      12.881  14.456  -2.433  1.00  3.30           C  
ATOM   1036  CD2 TYR A  66      14.105  12.637  -1.468  1.00  3.30           C  
ATOM   1037  CE1 TYR A  66      11.736  13.707  -2.397  1.00  3.30           C  
ATOM   1038  CE2 TYR A  66      12.957  11.884  -1.431  1.00  3.30           C  
ATOM   1039  CZ  TYR A  66      11.779  12.409  -1.896  1.00  3.30           C  
ATOM   1040  OH  TYR A  66      10.646  11.646  -1.876  1.00  3.30           O  
ATOM   1041  H   TYR A  66      17.431  16.198  -1.484  1.00  3.30           H  
ATOM   1042  HA  TYR A  66      14.618  16.505  -1.096  1.00  3.30           H  
ATOM   1043 1HB  TYR A  66      15.414  15.235  -2.993  1.00  3.30           H  
ATOM   1044 2HB  TYR A  66      16.197  14.063  -1.928  1.00  3.30           H  
ATOM   1045  HD1 TYR A  66      12.853  15.448  -2.822  1.00  3.30           H  
ATOM   1046  HD2 TYR A  66      15.044  12.220  -1.102  1.00  3.30           H  
ATOM   1047  HE1 TYR A  66      10.805  14.123  -2.768  1.00  3.30           H  
ATOM   1048  HE2 TYR A  66      12.983  10.869  -1.041  1.00  3.30           H  
ATOM   1049  HH  TYR A  66       9.964  12.091  -2.385  1.00  3.30           H  
ATOM   1050  N   HIS A  67      13.839  15.202   0.841  1.00  2.42           N  
ATOM   1051  CA  HIS A  67      13.451  14.598   2.098  1.00  2.42           C  
ATOM   1052  C   HIS A  67      11.993  14.147   2.071  1.00  2.42           C  
ATOM   1053  O   HIS A  67      11.121  14.781   1.457  1.00  2.42           O  
ATOM   1054  CB  HIS A  67      13.687  15.571   3.260  1.00  2.42           C  
ATOM   1055  CG  HIS A  67      13.604  14.933   4.627  1.00  2.42           C  
ATOM   1056  ND1 HIS A  67      12.410  14.695   5.269  1.00  2.42           N  
ATOM   1057  CD2 HIS A  67      14.577  14.495   5.462  1.00  2.42           C  
ATOM   1058  CE1 HIS A  67      12.650  14.139   6.450  1.00  2.42           C  
ATOM   1059  NE2 HIS A  67      13.959  14.007   6.589  1.00  2.42           N  
ATOM   1060  H   HIS A  67      13.150  15.660   0.264  1.00  2.42           H  
ATOM   1061  HA  HIS A  67      14.063  13.715   2.276  1.00  2.42           H  
ATOM   1062 1HB  HIS A  67      14.676  16.027   3.156  1.00  2.42           H  
ATOM   1063 2HB  HIS A  67      12.952  16.376   3.215  1.00  2.42           H  
ATOM   1064  HD2 HIS A  67      15.651  14.529   5.276  1.00  2.42           H  
ATOM   1065  HE1 HIS A  67      11.892  13.843   7.182  1.00  2.42           H  
ATOM   1066  HE2 HIS A  67      14.432  13.614   7.392  1.00  2.42           H  
ATOM   1067  N   ARG A  68      11.751  13.038   2.768  1.00  1.83           N  
ATOM   1068  CA  ARG A  68      10.437  12.436   2.932  1.00  1.83           C  
ATOM   1069  C   ARG A  68       9.358  13.425   3.359  1.00  1.83           C  
ATOM   1070  O   ARG A  68       8.245  13.369   2.836  1.00  1.83           O  
ATOM   1071  CB  ARG A  68      10.532  11.301   3.948  1.00  1.83           C  
ATOM   1072  CG  ARG A  68       9.235  10.524   4.245  1.00  1.83           C  
ATOM   1073  CD  ARG A  68       9.522   9.374   5.165  1.00  1.83           C  
ATOM   1074  NE  ARG A  68       8.332   8.619   5.586  1.00  1.83           N  
ATOM   1075  CZ  ARG A  68       8.373   7.381   6.104  1.00  1.83           C  
ATOM   1076  NH1 ARG A  68       9.517   6.738   6.237  1.00  1.83           N  
ATOM   1077  NH2 ARG A  68       7.248   6.830   6.475  1.00  1.83           N  
ATOM   1078  H   ARG A  68      12.534  12.596   3.228  1.00  1.83           H  
ATOM   1079  HA  ARG A  68      10.145  12.008   1.973  1.00  1.83           H  
ATOM   1080 1HB  ARG A  68      11.276  10.580   3.614  1.00  1.83           H  
ATOM   1081 2HB  ARG A  68      10.882  11.709   4.899  1.00  1.83           H  
ATOM   1082 1HG  ARG A  68       8.510  11.185   4.730  1.00  1.83           H  
ATOM   1083 2HG  ARG A  68       8.813  10.136   3.318  1.00  1.83           H  
ATOM   1084 1HD  ARG A  68      10.199   8.682   4.666  1.00  1.83           H  
ATOM   1085 2HD  ARG A  68      10.005   9.761   6.061  1.00  1.83           H  
ATOM   1086  HE  ARG A  68       7.391   9.051   5.543  1.00  1.83           H  
ATOM   1087 1HH1 ARG A  68      10.380   7.176   5.947  1.00  1.83           H  
ATOM   1088 2HH1 ARG A  68       9.529   5.808   6.628  1.00  1.83           H  
ATOM   1089 1HH2 ARG A  68       6.385   7.379   6.362  1.00  1.83           H  
ATOM   1090 2HH2 ARG A  68       7.231   5.907   6.871  1.00  1.83           H  
ATOM   1091  N   ASP A  69       9.657  14.330   4.300  1.00  1.50           N  
ATOM   1092  CA  ASP A  69       8.627  15.261   4.761  1.00  1.50           C  
ATOM   1093  C   ASP A  69       8.149  16.190   3.647  1.00  1.50           C  
ATOM   1094  O   ASP A  69       6.958  16.480   3.541  1.00  1.50           O  
ATOM   1095  CB  ASP A  69       9.121  16.103   5.940  1.00  1.50           C  
ATOM   1096  CG  ASP A  69       9.251  15.317   7.263  1.00  1.50           C  
ATOM   1097  OD1 ASP A  69       8.744  14.221   7.347  1.00  1.50           O  
ATOM   1098  OD2 ASP A  69       9.859  15.829   8.172  1.00  1.50           O  
ATOM   1099  H   ASP A  69      10.598  14.381   4.684  1.00  1.50           H  
ATOM   1100  HA  ASP A  69       7.774  14.677   5.103  1.00  1.50           H  
ATOM   1101 1HB  ASP A  69      10.099  16.521   5.691  1.00  1.50           H  
ATOM   1102 2HB  ASP A  69       8.440  16.941   6.094  1.00  1.50           H  
ATOM   1103  N   SER A  70       9.061  16.643   2.782  1.00  1.31           N  
ATOM   1104  CA  SER A  70       8.650  17.542   1.709  1.00  1.31           C  
ATOM   1105  C   SER A  70       7.752  16.789   0.741  1.00  1.31           C  
ATOM   1106  O   SER A  70       6.708  17.290   0.317  1.00  1.31           O  
ATOM   1107  CB  SER A  70       9.856  18.112   0.997  1.00  1.31           C  
ATOM   1108  OG  SER A  70      10.599  18.950   1.853  1.00  1.31           O  
ATOM   1109  H   SER A  70      10.030  16.359   2.868  1.00  1.31           H  
ATOM   1110  HA  SER A  70       8.076  18.364   2.141  1.00  1.31           H  
ATOM   1111 1HB  SER A  70      10.486  17.294   0.642  1.00  1.31           H  
ATOM   1112 2HB  SER A  70       9.526  18.675   0.126  1.00  1.31           H  
ATOM   1113  HG  SER A  70      11.402  19.190   1.375  1.00  1.31           H  
ATOM   1114  N   TYR A  71       8.120  15.543   0.454  1.00  1.18           N  
ATOM   1115  CA  TYR A  71       7.341  14.715  -0.459  1.00  1.18           C  
ATOM   1116  C   TYR A  71       5.980  14.393   0.142  1.00  1.18           C  
ATOM   1117  O   TYR A  71       4.964  14.408  -0.558  1.00  1.18           O  
ATOM   1118  CB  TYR A  71       8.117  13.464  -0.836  1.00  1.18           C  
ATOM   1119  CG  TYR A  71       7.415  12.553  -1.826  1.00  1.18           C  
ATOM   1120  CD1 TYR A  71       6.977  13.036  -3.061  1.00  1.18           C  
ATOM   1121  CD2 TYR A  71       7.267  11.217  -1.520  1.00  1.18           C  
ATOM   1122  CE1 TYR A  71       6.375  12.173  -3.968  1.00  1.18           C  
ATOM   1123  CE2 TYR A  71       6.676  10.360  -2.421  1.00  1.18           C  
ATOM   1124  CZ  TYR A  71       6.231  10.824  -3.633  1.00  1.18           C  
ATOM   1125  OH  TYR A  71       5.656   9.934  -4.507  1.00  1.18           O  
ATOM   1126  H   TYR A  71       8.990  15.180   0.857  1.00  1.18           H  
ATOM   1127  HA  TYR A  71       7.170  15.283  -1.372  1.00  1.18           H  
ATOM   1128 1HB  TYR A  71       9.064  13.760  -1.254  1.00  1.18           H  
ATOM   1129 2HB  TYR A  71       8.329  12.887   0.066  1.00  1.18           H  
ATOM   1130  HD1 TYR A  71       7.100  14.087  -3.305  1.00  1.18           H  
ATOM   1131  HD2 TYR A  71       7.624  10.839  -0.560  1.00  1.18           H  
ATOM   1132  HE1 TYR A  71       6.024  12.543  -4.936  1.00  1.18           H  
ATOM   1133  HE2 TYR A  71       6.562   9.303  -2.177  1.00  1.18           H  
ATOM   1134  HH  TYR A  71       5.147  10.403  -5.199  1.00  1.18           H  
ATOM   1135  N   THR A  72       5.963  14.097   1.437  1.00  1.08           N  
ATOM   1136  CA  THR A  72       4.743  13.769   2.140  1.00  1.08           C  
ATOM   1137  C   THR A  72       3.806  14.980   2.096  1.00  1.08           C  
ATOM   1138  O   THR A  72       2.618  14.831   1.799  1.00  1.08           O  
ATOM   1139  CB  THR A  72       5.065  13.355   3.589  1.00  1.08           C  
ATOM   1140  OG1 THR A  72       5.959  12.243   3.566  1.00  1.08           O  
ATOM   1141  CG2 THR A  72       3.816  12.923   4.304  1.00  1.08           C  
ATOM   1142  H   THR A  72       6.836  14.082   1.955  1.00  1.08           H  
ATOM   1143  HA  THR A  72       4.247  12.952   1.638  1.00  1.08           H  
ATOM   1144  HB  THR A  72       5.527  14.189   4.115  1.00  1.08           H  
ATOM   1145  HG1 THR A  72       6.792  12.532   3.139  1.00  1.08           H  
ATOM   1146 1HG2 THR A  72       4.066  12.620   5.320  1.00  1.08           H  
ATOM   1147 2HG2 THR A  72       3.116  13.755   4.331  1.00  1.08           H  
ATOM   1148 3HG2 THR A  72       3.372  12.077   3.778  1.00  1.08           H  
ATOM   1149  N   ASP A  73       4.332  16.193   2.334  1.00  1.03           N  
ATOM   1150  CA  ASP A  73       3.488  17.385   2.252  1.00  1.03           C  
ATOM   1151  C   ASP A  73       2.898  17.542   0.849  1.00  1.03           C  
ATOM   1152  O   ASP A  73       1.708  17.840   0.712  1.00  1.03           O  
ATOM   1153  CB  ASP A  73       4.269  18.654   2.625  1.00  1.03           C  
ATOM   1154  CG  ASP A  73       4.549  18.801   4.145  1.00  1.03           C  
ATOM   1155  OD1 ASP A  73       3.949  18.071   4.920  1.00  1.03           O  
ATOM   1156  OD2 ASP A  73       5.321  19.690   4.519  1.00  1.03           O  
ATOM   1157  H   ASP A  73       5.315  16.281   2.593  1.00  1.03           H  
ATOM   1158  HA  ASP A  73       2.666  17.273   2.955  1.00  1.03           H  
ATOM   1159 1HB  ASP A  73       5.224  18.640   2.097  1.00  1.03           H  
ATOM   1160 2HB  ASP A  73       3.715  19.523   2.278  1.00  1.03           H  
ATOM   1161  N   ILE A  74       3.697  17.254  -0.184  1.00  1.00           N  
ATOM   1162  CA  ILE A  74       3.217  17.321  -1.561  1.00  1.00           C  
ATOM   1163  C   ILE A  74       2.114  16.319  -1.817  1.00  1.00           C  
ATOM   1164  O   ILE A  74       1.077  16.671  -2.390  1.00  1.00           O  
ATOM   1165  CB  ILE A  74       4.370  17.096  -2.550  1.00  1.00           C  
ATOM   1166  CG1 ILE A  74       5.280  18.307  -2.473  1.00  1.00           C  
ATOM   1167  CG2 ILE A  74       3.835  16.817  -3.943  1.00  1.00           C  
ATOM   1168  CD1 ILE A  74       6.597  18.150  -3.140  1.00  1.00           C  
ATOM   1169  H   ILE A  74       4.677  17.025  -0.008  1.00  1.00           H  
ATOM   1170  HA  ILE A  74       2.817  18.318  -1.735  1.00  1.00           H  
ATOM   1171  HB  ILE A  74       4.961  16.249  -2.229  1.00  1.00           H  
ATOM   1172 1HG1 ILE A  74       4.767  19.150  -2.930  1.00  1.00           H  
ATOM   1173 2HG1 ILE A  74       5.450  18.531  -1.425  1.00  1.00           H  
ATOM   1174 1HG2 ILE A  74       4.666  16.662  -4.629  1.00  1.00           H  
ATOM   1175 2HG2 ILE A  74       3.212  15.923  -3.923  1.00  1.00           H  
ATOM   1176 3HG2 ILE A  74       3.243  17.646  -4.267  1.00  1.00           H  
ATOM   1177 1HD1 ILE A  74       7.180  19.051  -3.037  1.00  1.00           H  
ATOM   1178 2HD1 ILE A  74       7.138  17.321  -2.690  1.00  1.00           H  
ATOM   1179 3HD1 ILE A  74       6.418  17.959  -4.172  1.00  1.00           H  
ATOM   1180  N   ALA A  75       2.319  15.083  -1.366  1.00  1.01           N  
ATOM   1181  CA  ALA A  75       1.317  14.045  -1.520  1.00  1.01           C  
ATOM   1182  C   ALA A  75       0.037  14.452  -0.817  1.00  1.01           C  
ATOM   1183  O   ALA A  75      -1.074  14.252  -1.321  1.00  1.01           O  
ATOM   1184  CB  ALA A  75       1.834  12.745  -0.943  1.00  1.01           C  
ATOM   1185  H   ALA A  75       3.205  14.860  -0.916  1.00  1.01           H  
ATOM   1186  HA  ALA A  75       1.108  13.932  -2.578  1.00  1.01           H  
ATOM   1187 1HB  ALA A  75       1.085  11.973  -1.078  1.00  1.01           H  
ATOM   1188 2HB  ALA A  75       2.748  12.458  -1.459  1.00  1.01           H  
ATOM   1189 3HB  ALA A  75       2.039  12.872   0.116  1.00  1.01           H  
ATOM   1190  N   GLY A  76       0.205  15.088   0.332  1.00  1.04           N  
ATOM   1191  CA  GLY A  76      -0.882  15.579   1.136  1.00  1.04           C  
ATOM   1192  C   GLY A  76      -1.716  16.564   0.365  1.00  1.04           C  
ATOM   1193  O   GLY A  76      -2.937  16.410   0.258  1.00  1.04           O  
ATOM   1194  H   GLY A  76       1.151  15.212   0.691  1.00  1.04           H  
ATOM   1195 1HA  GLY A  76      -1.497  14.750   1.482  1.00  1.04           H  
ATOM   1196 2HA  GLY A  76      -0.445  16.066   2.001  1.00  1.04           H  
ATOM   1197  N   TYR A  77      -1.054  17.577  -0.173  1.00  1.09           N  
ATOM   1198  CA  TYR A  77      -1.711  18.613  -0.940  1.00  1.09           C  
ATOM   1199  C   TYR A  77      -2.393  18.028  -2.166  1.00  1.09           C  
ATOM   1200  O   TYR A  77      -3.510  18.427  -2.502  1.00  1.09           O  
ATOM   1201  CB  TYR A  77      -0.699  19.667  -1.336  1.00  1.09           C  
ATOM   1202  CG  TYR A  77      -0.203  20.453  -0.176  1.00  1.09           C  
ATOM   1203  CD1 TYR A  77       1.073  21.000  -0.197  1.00  1.09           C  
ATOM   1204  CD2 TYR A  77      -1.017  20.618   0.930  1.00  1.09           C  
ATOM   1205  CE1 TYR A  77       1.523  21.714   0.891  1.00  1.09           C  
ATOM   1206  CE2 TYR A  77      -0.570  21.335   2.010  1.00  1.09           C  
ATOM   1207  CZ  TYR A  77       0.695  21.884   1.997  1.00  1.09           C  
ATOM   1208  OH  TYR A  77       1.135  22.607   3.086  1.00  1.09           O  
ATOM   1209  H   TYR A  77      -0.044  17.629  -0.026  1.00  1.09           H  
ATOM   1210  HA  TYR A  77      -2.474  19.073  -0.315  1.00  1.09           H  
ATOM   1211 1HB  TYR A  77       0.154  19.182  -1.807  1.00  1.09           H  
ATOM   1212 2HB  TYR A  77      -1.144  20.353  -2.055  1.00  1.09           H  
ATOM   1213  HD1 TYR A  77       1.714  20.865  -1.070  1.00  1.09           H  
ATOM   1214  HD2 TYR A  77      -2.016  20.181   0.945  1.00  1.09           H  
ATOM   1215  HE1 TYR A  77       2.514  22.147   0.876  1.00  1.09           H  
ATOM   1216  HE2 TYR A  77      -1.215  21.467   2.879  1.00  1.09           H  
ATOM   1217  HH  TYR A  77       0.396  22.767   3.680  1.00  1.09           H  
ATOM   1218  N   ALA A  78      -1.739  17.069  -2.834  1.00  1.15           N  
ATOM   1219  CA  ALA A  78      -2.347  16.445  -3.997  1.00  1.15           C  
ATOM   1220  C   ALA A  78      -3.633  15.734  -3.590  1.00  1.15           C  
ATOM   1221  O   ALA A  78      -4.666  15.870  -4.253  1.00  1.15           O  
ATOM   1222  CB  ALA A  78      -1.370  15.469  -4.629  1.00  1.15           C  
ATOM   1223  H   ALA A  78      -0.805  16.782  -2.537  1.00  1.15           H  
ATOM   1224  HA  ALA A  78      -2.599  17.222  -4.715  1.00  1.15           H  
ATOM   1225 1HB  ALA A  78      -1.821  15.021  -5.506  1.00  1.15           H  
ATOM   1226 2HB  ALA A  78      -0.464  16.003  -4.915  1.00  1.15           H  
ATOM   1227 3HB  ALA A  78      -1.116  14.688  -3.909  1.00  1.15           H  
ATOM   1228  N   GLY A  79      -3.589  15.033  -2.453  1.00  1.21           N  
ATOM   1229  CA  GLY A  79      -4.757  14.346  -1.932  1.00  1.21           C  
ATOM   1230  C   GLY A  79      -5.853  15.346  -1.581  1.00  1.21           C  
ATOM   1231  O   GLY A  79      -7.037  15.102  -1.835  1.00  1.21           O  
ATOM   1232  H   GLY A  79      -2.704  14.945  -1.952  1.00  1.21           H  
ATOM   1233 1HA  GLY A  79      -5.121  13.634  -2.671  1.00  1.21           H  
ATOM   1234 2HA  GLY A  79      -4.471  13.782  -1.047  1.00  1.21           H  
ATOM   1235  N   CYS A  80      -5.456  16.493  -1.017  1.00  1.27           N  
ATOM   1236  CA  CYS A  80      -6.416  17.513  -0.638  1.00  1.27           C  
ATOM   1237  C   CYS A  80      -7.093  18.044  -1.879  1.00  1.27           C  
ATOM   1238  O   CYS A  80      -8.304  18.253  -1.886  1.00  1.27           O  
ATOM   1239  CB  CYS A  80      -5.741  18.687   0.052  1.00  1.27           C  
ATOM   1240  SG  CYS A  80      -5.054  18.315   1.649  1.00  1.27           S  
ATOM   1241  H   CYS A  80      -4.467  16.631  -0.815  1.00  1.27           H  
ATOM   1242  HA  CYS A  80      -7.161  17.076   0.026  1.00  1.27           H  
ATOM   1243 1HB  CYS A  80      -4.953  19.082  -0.576  1.00  1.27           H  
ATOM   1244 2HB  CYS A  80      -6.479  19.474   0.179  1.00  1.27           H  
ATOM   1245  HG  CYS A  80      -4.111  17.457   1.173  1.00  1.27           H  
ATOM   1246  N   ALA A  81      -6.315  18.250  -2.947  1.00  1.32           N  
ATOM   1247  CA  ALA A  81      -6.884  18.762  -4.177  1.00  1.32           C  
ATOM   1248  C   ALA A  81      -7.939  17.803  -4.682  1.00  1.32           C  
ATOM   1249  O   ALA A  81      -9.015  18.231  -5.104  1.00  1.32           O  
ATOM   1250  CB  ALA A  81      -5.806  18.957  -5.223  1.00  1.32           C  
ATOM   1251  H   ALA A  81      -5.313  18.075  -2.887  1.00  1.32           H  
ATOM   1252  HA  ALA A  81      -7.355  19.717  -3.968  1.00  1.32           H  
ATOM   1253 1HB  ALA A  81      -6.252  19.353  -6.134  1.00  1.32           H  
ATOM   1254 2HB  ALA A  81      -5.057  19.654  -4.849  1.00  1.32           H  
ATOM   1255 3HB  ALA A  81      -5.333  18.001  -5.437  1.00  1.32           H  
ATOM   1256  N   GLU A  82      -7.675  16.496  -4.580  1.00  1.37           N  
ATOM   1257  CA  GLU A  82      -8.654  15.529  -5.048  1.00  1.37           C  
ATOM   1258  C   GLU A  82      -9.918  15.594  -4.203  1.00  1.37           C  
ATOM   1259  O   GLU A  82     -11.023  15.553  -4.741  1.00  1.37           O  
ATOM   1260  CB  GLU A  82      -8.077  14.115  -5.029  1.00  1.37           C  
ATOM   1261  CG  GLU A  82      -6.982  13.859  -6.048  1.00  1.37           C  
ATOM   1262  CD  GLU A  82      -7.433  13.949  -7.493  1.00  1.37           C  
ATOM   1263  OE1 GLU A  82      -8.382  13.290  -7.842  1.00  1.37           O  
ATOM   1264  OE2 GLU A  82      -6.820  14.671  -8.246  1.00  1.37           O  
ATOM   1265  H   GLU A  82      -6.766  16.187  -4.224  1.00  1.37           H  
ATOM   1266  HA  GLU A  82      -8.919  15.769  -6.074  1.00  1.37           H  
ATOM   1267 1HB  GLU A  82      -7.661  13.909  -4.044  1.00  1.37           H  
ATOM   1268 2HB  GLU A  82      -8.876  13.396  -5.202  1.00  1.37           H  
ATOM   1269 1HG  GLU A  82      -6.181  14.578  -5.885  1.00  1.37           H  
ATOM   1270 2HG  GLU A  82      -6.586  12.870  -5.860  1.00  1.37           H  
ATOM   1271  N   ARG A  83      -9.771  15.781  -2.888  1.00  1.45           N  
ATOM   1272  CA  ARG A  83     -10.952  15.877  -2.034  1.00  1.45           C  
ATOM   1273  C   ARG A  83     -11.770  17.111  -2.407  1.00  1.45           C  
ATOM   1274  O   ARG A  83     -13.005  17.074  -2.448  1.00  1.45           O  
ATOM   1275  CB  ARG A  83     -10.553  15.965  -0.567  1.00  1.45           C  
ATOM   1276  CG  ARG A  83      -9.980  14.686   0.030  1.00  1.45           C  
ATOM   1277  CD  ARG A  83      -9.629  14.876   1.467  1.00  1.45           C  
ATOM   1278  NE  ARG A  83      -8.982  13.713   2.046  1.00  1.45           N  
ATOM   1279  CZ  ARG A  83      -9.605  12.627   2.535  1.00  1.45           C  
ATOM   1280  NH1 ARG A  83     -10.915  12.522   2.509  1.00  1.45           N  
ATOM   1281  NH2 ARG A  83      -8.862  11.670   3.044  1.00  1.45           N  
ATOM   1282  H   ARG A  83      -8.832  15.803  -2.485  1.00  1.45           H  
ATOM   1283  HA  ARG A  83     -11.564  14.988  -2.186  1.00  1.45           H  
ATOM   1284 1HB  ARG A  83      -9.805  16.744  -0.445  1.00  1.45           H  
ATOM   1285 2HB  ARG A  83     -11.419  16.250   0.026  1.00  1.45           H  
ATOM   1286 1HG  ARG A  83     -10.713  13.885  -0.047  1.00  1.45           H  
ATOM   1287 2HG  ARG A  83      -9.078  14.407  -0.509  1.00  1.45           H  
ATOM   1288 1HD  ARG A  83      -8.942  15.719   1.558  1.00  1.45           H  
ATOM   1289 2HD  ARG A  83     -10.528  15.083   2.042  1.00  1.45           H  
ATOM   1290  HE  ARG A  83      -7.955  13.713   2.124  1.00  1.45           H  
ATOM   1291 1HH1 ARG A  83     -11.471  13.265   2.115  1.00  1.45           H  
ATOM   1292 2HH1 ARG A  83     -11.360  11.699   2.884  1.00  1.45           H  
ATOM   1293 1HH2 ARG A  83      -7.842  11.809   3.041  1.00  1.45           H  
ATOM   1294 2HH2 ARG A  83      -9.280  10.838   3.426  1.00  1.45           H  
ATOM   1295  N   ILE A  84     -11.069  18.201  -2.718  1.00  1.58           N  
ATOM   1296  CA  ILE A  84     -11.696  19.453  -3.102  1.00  1.58           C  
ATOM   1297  C   ILE A  84     -12.448  19.291  -4.430  1.00  1.58           C  
ATOM   1298  O   ILE A  84     -13.575  19.785  -4.566  1.00  1.58           O  
ATOM   1299  CB  ILE A  84     -10.658  20.588  -3.170  1.00  1.58           C  
ATOM   1300  CG1 ILE A  84     -10.118  20.921  -1.790  1.00  1.58           C  
ATOM   1301  CG2 ILE A  84     -11.265  21.809  -3.737  1.00  1.58           C  
ATOM   1302  CD1 ILE A  84      -8.890  21.811  -1.844  1.00  1.58           C  
ATOM   1303  H   ILE A  84     -10.051  18.163  -2.654  1.00  1.58           H  
ATOM   1304  HA  ILE A  84     -12.417  19.715  -2.334  1.00  1.58           H  
ATOM   1305  HB  ILE A  84      -9.828  20.267  -3.774  1.00  1.58           H  
ATOM   1306 1HG1 ILE A  84     -10.896  21.439  -1.226  1.00  1.58           H  
ATOM   1307 2HG1 ILE A  84      -9.871  20.005  -1.266  1.00  1.58           H  
ATOM   1308 1HG2 ILE A  84     -10.512  22.589  -3.772  1.00  1.58           H  
ATOM   1309 2HG2 ILE A  84     -11.641  21.611  -4.735  1.00  1.58           H  
ATOM   1310 3HG2 ILE A  84     -12.073  22.135  -3.111  1.00  1.58           H  
ATOM   1311 1HD1 ILE A  84      -8.569  22.015  -0.841  1.00  1.58           H  
ATOM   1312 2HD1 ILE A  84      -8.093  21.306  -2.384  1.00  1.58           H  
ATOM   1313 3HD1 ILE A  84      -9.134  22.746  -2.348  1.00  1.58           H  
ATOM   1314  N   TYR A  85     -11.816  18.612  -5.409  1.00  1.81           N  
ATOM   1315  CA  TYR A  85     -12.443  18.332  -6.704  1.00  1.81           C  
ATOM   1316  C   TYR A  85     -13.669  17.403  -6.589  1.00  1.81           C  
ATOM   1317  O   TYR A  85     -14.668  17.616  -7.272  1.00  1.81           O  
ATOM   1318  CB  TYR A  85     -11.464  17.625  -7.675  1.00  1.81           C  
ATOM   1319  CG  TYR A  85     -10.380  18.441  -8.435  1.00  1.81           C  
ATOM   1320  CD1 TYR A  85      -9.030  18.233  -8.173  1.00  1.81           C  
ATOM   1321  CD2 TYR A  85     -10.737  19.320  -9.437  1.00  1.81           C  
ATOM   1322  CE1 TYR A  85      -8.066  18.906  -8.885  1.00  1.81           C  
ATOM   1323  CE2 TYR A  85      -9.773  19.985 -10.162  1.00  1.81           C  
ATOM   1324  CZ  TYR A  85      -8.443  19.786  -9.884  1.00  1.81           C  
ATOM   1325  OH  TYR A  85      -7.480  20.448 -10.603  1.00  1.81           O  
ATOM   1326  H   TYR A  85     -10.870  18.274  -5.237  1.00  1.81           H  
ATOM   1327  HA  TYR A  85     -12.774  19.275  -7.134  1.00  1.81           H  
ATOM   1328 1HB  TYR A  85     -10.940  16.853  -7.110  1.00  1.81           H  
ATOM   1329 2HB  TYR A  85     -12.056  17.100  -8.424  1.00  1.81           H  
ATOM   1330  HD1 TYR A  85      -8.730  17.534  -7.414  1.00  1.81           H  
ATOM   1331  HD2 TYR A  85     -11.765  19.479  -9.662  1.00  1.81           H  
ATOM   1332  HE1 TYR A  85      -7.013  18.734  -8.669  1.00  1.81           H  
ATOM   1333  HE2 TYR A  85     -10.065  20.666 -10.953  1.00  1.81           H  
ATOM   1334  HH  TYR A  85      -6.613  20.181 -10.291  1.00  1.81           H  
ATOM   1335  N   GLU A  86     -13.593  16.365  -5.740  1.00  2.17           N  
ATOM   1336  CA  GLU A  86     -14.706  15.416  -5.606  1.00  2.17           C  
ATOM   1337  C   GLU A  86     -15.929  15.956  -4.870  1.00  2.17           C  
ATOM   1338  O   GLU A  86     -17.064  15.641  -5.238  1.00  2.17           O  
ATOM   1339  CB  GLU A  86     -14.266  14.115  -4.913  1.00  2.17           C  
ATOM   1340  CG  GLU A  86     -13.345  13.201  -5.735  1.00  2.17           C  
ATOM   1341  CD  GLU A  86     -13.001  11.897  -5.015  1.00  2.17           C  
ATOM   1342  OE1 GLU A  86     -13.138  11.842  -3.813  1.00  2.17           O  
ATOM   1343  OE2 GLU A  86     -12.631  10.952  -5.680  1.00  2.17           O  
ATOM   1344  H   GLU A  86     -12.739  16.215  -5.205  1.00  2.17           H  
ATOM   1345  HA  GLU A  86     -15.028  15.153  -6.613  1.00  2.17           H  
ATOM   1346 1HB  GLU A  86     -13.732  14.372  -3.993  1.00  2.17           H  
ATOM   1347 2HB  GLU A  86     -15.145  13.541  -4.629  1.00  2.17           H  
ATOM   1348 1HG  GLU A  86     -13.832  12.967  -6.680  1.00  2.17           H  
ATOM   1349 2HG  GLU A  86     -12.425  13.741  -5.959  1.00  2.17           H  
ATOM   1350  N   GLU A  87     -15.722  16.743  -3.822  1.00  2.74           N  
ATOM   1351  CA  GLU A  87     -16.852  17.261  -3.068  1.00  2.74           C  
ATOM   1352  C   GLU A  87     -17.697  18.151  -4.000  1.00  2.74           C  
ATOM   1353  O   GLU A  87     -17.132  18.973  -4.718  1.00  2.74           O  
ATOM   1354  CB  GLU A  87     -16.363  18.044  -1.854  1.00  2.74           C  
ATOM   1355  CG  GLU A  87     -17.463  18.538  -0.901  1.00  2.74           C  
ATOM   1356  CD  GLU A  87     -16.930  19.267   0.320  1.00  2.74           C  
ATOM   1357  OE1 GLU A  87     -15.761  19.596   0.345  1.00  2.74           O  
ATOM   1358  OE2 GLU A  87     -17.692  19.492   1.229  1.00  2.74           O  
ATOM   1359  H   GLU A  87     -14.768  16.965  -3.528  1.00  2.74           H  
ATOM   1360  HA  GLU A  87     -17.414  16.416  -2.701  1.00  2.74           H  
ATOM   1361 1HB  GLU A  87     -15.671  17.426  -1.281  1.00  2.74           H  
ATOM   1362 2HB  GLU A  87     -15.814  18.881  -2.208  1.00  2.74           H  
ATOM   1363 1HG  GLU A  87     -18.125  19.212  -1.450  1.00  2.74           H  
ATOM   1364 2HG  GLU A  87     -18.048  17.684  -0.573  1.00  2.74           H  
ATOM   1365  N   PRO A  88     -19.039  18.027  -4.023  1.00  3.54           N  
ATOM   1366  CA  PRO A  88     -19.926  18.825  -4.853  1.00  3.54           C  
ATOM   1367  C   PRO A  88     -19.717  20.314  -4.648  1.00  3.54           C  
ATOM   1368  O   PRO A  88     -19.517  20.780  -3.526  1.00  3.54           O  
ATOM   1369  CB  PRO A  88     -21.313  18.397  -4.356  1.00  3.54           C  
ATOM   1370  CG  PRO A  88     -21.116  16.984  -3.866  1.00  3.54           C  
ATOM   1371  CD  PRO A  88     -19.735  16.972  -3.246  1.00  3.54           C  
ATOM   1372  HA  PRO A  88     -19.776  18.555  -5.906  1.00  3.54           H  
ATOM   1373 1HB  PRO A  88     -21.657  19.085  -3.569  1.00  3.54           H  
ATOM   1374 2HB  PRO A  88     -22.040  18.466  -5.180  1.00  3.54           H  
ATOM   1375 1HG  PRO A  88     -21.906  16.719  -3.147  1.00  3.54           H  
ATOM   1376 2HG  PRO A  88     -21.203  16.279  -4.706  1.00  3.54           H  
ATOM   1377 1HD  PRO A  88     -19.775  17.218  -2.179  1.00  3.54           H  
ATOM   1378 2HD  PRO A  88     -19.318  15.976  -3.449  1.00  3.54           H  
ATOM   1379  N   VAL A  89     -19.802  21.054  -5.748  1.00  4.58           N  
ATOM   1380  CA  VAL A  89     -19.634  22.499  -5.739  1.00  4.58           C  
ATOM   1381  C   VAL A  89     -20.959  23.198  -6.007  1.00  4.58           C  
ATOM   1382  O   VAL A  89     -21.582  22.989  -7.046  1.00  4.58           O  
ATOM   1383  CB  VAL A  89     -18.589  22.894  -6.805  1.00  4.58           C  
ATOM   1384  CG1 VAL A  89     -18.418  24.405  -6.870  1.00  4.58           C  
ATOM   1385  CG2 VAL A  89     -17.264  22.221  -6.457  1.00  4.58           C  
ATOM   1386  H   VAL A  89     -19.977  20.595  -6.629  1.00  4.58           H  
ATOM   1387  HA  VAL A  89     -19.267  22.803  -4.758  1.00  4.58           H  
ATOM   1388  HB  VAL A  89     -18.925  22.556  -7.785  1.00  4.58           H  
ATOM   1389 1HG1 VAL A  89     -17.678  24.656  -7.630  1.00  4.58           H  
ATOM   1390 2HG1 VAL A  89     -19.365  24.862  -7.136  1.00  4.58           H  
ATOM   1391 3HG1 VAL A  89     -18.085  24.782  -5.904  1.00  4.58           H  
ATOM   1392 1HG2 VAL A  89     -16.516  22.475  -7.202  1.00  4.58           H  
ATOM   1393 2HG2 VAL A  89     -16.928  22.561  -5.478  1.00  4.58           H  
ATOM   1394 3HG2 VAL A  89     -17.394  21.136  -6.432  1.00  4.58           H  
ATOM   1395  N   GLU A  90     -21.385  24.029  -5.057  1.00  5.75           N  
ATOM   1396  CA  GLU A  90     -22.662  24.735  -5.147  1.00  5.75           C  
ATOM   1397  C   GLU A  90     -22.549  26.104  -5.816  1.00  5.75           C  
ATOM   1398  O   GLU A  90     -23.551  26.787  -6.048  1.00  5.75           O  
ATOM   1399  CB  GLU A  90     -23.270  24.889  -3.752  1.00  5.75           C  
ATOM   1400  CG  GLU A  90     -23.645  23.562  -3.088  1.00  5.75           C  
ATOM   1401  CD  GLU A  90     -24.225  23.722  -1.698  1.00  5.75           C  
ATOM   1402  OE1 GLU A  90     -24.328  24.834  -1.237  1.00  5.75           O  
ATOM   1403  OE2 GLU A  90     -24.565  22.725  -1.103  1.00  5.75           O  
ATOM   1404  H   GLU A  90     -20.816  24.150  -4.231  1.00  5.75           H  
ATOM   1405  HA  GLU A  90     -23.340  24.128  -5.747  1.00  5.75           H  
ATOM   1406 1HB  GLU A  90     -22.564  25.404  -3.102  1.00  5.75           H  
ATOM   1407 2HB  GLU A  90     -24.170  25.501  -3.812  1.00  5.75           H  
ATOM   1408 1HG  GLU A  90     -24.374  23.051  -3.717  1.00  5.75           H  
ATOM   1409 2HG  GLU A  90     -22.754  22.934  -3.035  1.00  5.75           H  
ATOM   1410  N   GLU A  91     -21.333  26.518  -6.140  1.00  6.88           N  
ATOM   1411  CA  GLU A  91     -21.161  27.833  -6.732  1.00  6.88           C  
ATOM   1412  C   GLU A  91     -21.543  27.832  -8.196  1.00  6.88           C  
ATOM   1413  O   GLU A  91     -20.690  27.743  -9.076  1.00  6.88           O  
ATOM   1414  CB  GLU A  91     -19.723  28.335  -6.594  1.00  6.88           C  
ATOM   1415  CG  GLU A  91     -19.549  29.767  -7.102  1.00  6.88           C  
ATOM   1416  CD  GLU A  91     -18.152  30.305  -6.980  1.00  6.88           C  
ATOM   1417  OE1 GLU A  91     -17.317  29.644  -6.407  1.00  6.88           O  
ATOM   1418  OE2 GLU A  91     -17.923  31.392  -7.477  1.00  6.88           O  
ATOM   1419  H   GLU A  91     -20.540  25.923  -5.959  1.00  6.88           H  
ATOM   1420  HA  GLU A  91     -21.820  28.533  -6.215  1.00  6.88           H  
ATOM   1421 1HB  GLU A  91     -19.417  28.297  -5.549  1.00  6.88           H  
ATOM   1422 2HB  GLU A  91     -19.053  27.688  -7.162  1.00  6.88           H  
ATOM   1423 1HG  GLU A  91     -19.840  29.797  -8.155  1.00  6.88           H  
ATOM   1424 2HG  GLU A  91     -20.231  30.416  -6.554  1.00  6.88           H  
ATOM   1425  N   ASP A  92     -22.833  28.019  -8.438  1.00  7.76           N  
ATOM   1426  CA  ASP A  92     -23.438  28.017  -9.771  1.00  7.76           C  
ATOM   1427  C   ASP A  92     -22.671  28.864 -10.790  1.00  7.76           C  
ATOM   1428  O   ASP A  92     -22.501  28.476 -11.946  1.00  7.76           O  
ATOM   1429  CB  ASP A  92     -24.882  28.519  -9.655  1.00  7.76           C  
ATOM   1430  CG  ASP A  92     -25.005  29.925  -8.975  1.00  7.76           C  
ATOM   1431  OD1 ASP A  92     -23.997  30.468  -8.530  1.00  7.76           O  
ATOM   1432  OD2 ASP A  92     -26.101  30.429  -8.915  1.00  7.76           O  
ATOM   1433  H   ASP A  92     -23.428  28.057  -7.611  1.00  7.76           H  
ATOM   1434  HA  ASP A  92     -23.453  26.988 -10.132  1.00  7.76           H  
ATOM   1435 1HB  ASP A  92     -25.325  28.575 -10.649  1.00  7.76           H  
ATOM   1436 2HB  ASP A  92     -25.467  27.803  -9.076  1.00  7.76           H  
ATOM   1437  N   GLY A  93     -22.208  30.014 -10.331  1.00  8.26           N  
ATOM   1438  CA  GLY A  93     -21.470  30.995 -11.111  1.00  8.26           C  
ATOM   1439  C   GLY A  93     -20.186  30.485 -11.786  1.00  8.26           C  
ATOM   1440  O   GLY A  93     -19.757  31.080 -12.780  1.00  8.26           O  
ATOM   1441  H   GLY A  93     -22.460  30.225  -9.368  1.00  8.26           H  
ATOM   1442 1HA  GLY A  93     -22.135  31.401 -11.872  1.00  8.26           H  
ATOM   1443 2HA  GLY A  93     -21.215  31.826 -10.456  1.00  8.26           H  
ATOM   1444  N   GLN A  94     -19.533  29.441 -11.251  1.00  8.43           N  
ATOM   1445  CA  GLN A  94     -18.299  28.970 -11.889  1.00  8.43           C  
ATOM   1446  C   GLN A  94     -18.276  27.443 -12.083  1.00  8.43           C  
ATOM   1447  O   GLN A  94     -18.630  26.699 -11.174  1.00  8.43           O  
ATOM   1448  CB  GLN A  94     -17.063  29.368 -11.055  1.00  8.43           C  
ATOM   1449  CG  GLN A  94     -16.851  30.867 -10.874  1.00  8.43           C  
ATOM   1450  CD  GLN A  94     -15.491  31.204 -10.239  1.00  8.43           C  
ATOM   1451  OE1 GLN A  94     -14.451  31.046 -10.893  1.00  8.43           O  
ATOM   1452  NE2 GLN A  94     -15.483  31.644  -8.984  1.00  8.43           N  
ATOM   1453  H   GLN A  94     -19.921  28.956 -10.437  1.00  8.43           H  
ATOM   1454  HA  GLN A  94     -18.232  29.460 -12.852  1.00  8.43           H  
ATOM   1455 1HB  GLN A  94     -17.166  28.943 -10.052  1.00  8.43           H  
ATOM   1456 2HB  GLN A  94     -16.161  28.945 -11.491  1.00  8.43           H  
ATOM   1457 1HG  GLN A  94     -16.915  31.356 -11.846  1.00  8.43           H  
ATOM   1458 2HG  GLN A  94     -17.632  31.246 -10.209  1.00  8.43           H  
ATOM   1459 1HE2 GLN A  94     -14.624  31.863  -8.532  1.00  8.43           H  
ATOM   1460 2HE2 GLN A  94     -16.361  31.729  -8.460  1.00  8.43           H  
ATOM   1461  N   PRO A  95     -17.692  26.919 -13.178  1.00  8.44           N  
ATOM   1462  CA  PRO A  95     -17.574  25.492 -13.478  1.00  8.44           C  
ATOM   1463  C   PRO A  95     -16.444  24.814 -12.703  1.00  8.44           C  
ATOM   1464  O   PRO A  95     -15.631  24.081 -13.286  1.00  8.44           O  
ATOM   1465  CB  PRO A  95     -17.256  25.541 -14.977  1.00  8.44           C  
ATOM   1466  CG  PRO A  95     -16.459  26.803 -15.134  1.00  8.44           C  
ATOM   1467  CD  PRO A  95     -17.114  27.797 -14.211  1.00  8.44           C  
ATOM   1468  HA  PRO A  95     -18.536  24.992 -13.286  1.00  8.44           H  
ATOM   1469 1HB  PRO A  95     -16.672  24.665 -15.272  1.00  8.44           H  
ATOM   1470 2HB  PRO A  95     -18.183  25.526 -15.569  1.00  8.44           H  
ATOM   1471 1HG  PRO A  95     -15.428  26.605 -14.826  1.00  8.44           H  
ATOM   1472 2HG  PRO A  95     -16.432  27.124 -16.186  1.00  8.44           H  
ATOM   1473 1HD  PRO A  95     -16.345  28.462 -13.794  1.00  8.44           H  
ATOM   1474 2HD  PRO A  95     -17.903  28.342 -14.753  1.00  8.44           H  
ATOM   1475  N   ALA A  96     -16.430  25.023 -11.383  1.00  8.41           N  
ATOM   1476  CA  ALA A  96     -15.354  24.523 -10.539  1.00  8.41           C  
ATOM   1477  C   ALA A  96     -14.057  24.726 -11.308  1.00  8.41           C  
ATOM   1478  O   ALA A  96     -13.860  25.790 -11.899  1.00  8.41           O  
ATOM   1479  CB  ALA A  96     -15.584  23.068 -10.203  1.00  8.41           C  
ATOM   1480  H   ALA A  96     -17.184  25.576 -10.980  1.00  8.41           H  
ATOM   1481  HA  ALA A  96     -15.318  25.113  -9.624  1.00  8.41           H  
ATOM   1482 1HB  ALA A  96     -14.784  22.703  -9.569  1.00  8.41           H  
ATOM   1483 2HB  ALA A  96     -16.532  22.973  -9.675  1.00  8.41           H  
ATOM   1484 3HB  ALA A  96     -15.627  22.485 -11.124  1.00  8.41           H  
ATOM   1485  N   LEU A  97     -13.202  23.706 -11.348  1.00  8.45           N  
ATOM   1486  CA  LEU A  97     -12.156  23.669 -12.350  1.00  8.45           C  
ATOM   1487  C   LEU A  97     -12.420  22.411 -13.153  1.00  8.45           C  
ATOM   1488  O   LEU A  97     -12.028  22.271 -14.312  1.00  8.45           O  
ATOM   1489  CB  LEU A  97     -10.735  23.668 -11.784  1.00  8.45           C  
ATOM   1490  CG  LEU A  97     -10.315  24.889 -10.957  1.00  8.45           C  
ATOM   1491  CD1 LEU A  97      -8.900  24.669 -10.463  1.00  8.45           C  
ATOM   1492  CD2 LEU A  97     -10.400  26.147 -11.786  1.00  8.45           C  
ATOM   1493  H   LEU A  97     -13.346  22.890 -10.779  1.00  8.45           H  
ATOM   1494  HA  LEU A  97     -12.261  24.529 -13.004  1.00  8.45           H  
ATOM   1495 1HB  LEU A  97     -10.631  22.807 -11.143  1.00  8.45           H  
ATOM   1496 2HB  LEU A  97     -10.031  23.566 -12.609  1.00  8.45           H  
ATOM   1497  HG  LEU A  97     -10.969  24.981 -10.093  1.00  8.45           H  
ATOM   1498 1HD1 LEU A  97      -8.582  25.521  -9.851  1.00  8.45           H  
ATOM   1499 2HD1 LEU A  97      -8.857  23.769  -9.890  1.00  8.45           H  
ATOM   1500 3HD1 LEU A  97      -8.232  24.575 -11.317  1.00  8.45           H  
ATOM   1501 1HD2 LEU A  97     -10.093  27.001 -11.177  1.00  8.45           H  
ATOM   1502 2HD2 LEU A  97      -9.735  26.058 -12.642  1.00  8.45           H  
ATOM   1503 3HD2 LEU A  97     -11.419  26.297 -12.132  1.00  8.45           H  
ATOM   1504  N   PHE A  98     -13.095  21.464 -12.506  1.00  8.64           N  
ATOM   1505  CA  PHE A  98     -13.313  20.164 -13.128  1.00  8.64           C  
ATOM   1506  C   PHE A  98     -14.296  20.154 -14.300  1.00  8.64           C  
ATOM   1507  O   PHE A  98     -14.330  19.167 -15.034  1.00  8.64           O  
ATOM   1508  CB  PHE A  98     -13.741  19.096 -12.110  1.00  8.64           C  
ATOM   1509  CG  PHE A  98     -14.945  19.420 -11.248  1.00  8.64           C  
ATOM   1510  CD1 PHE A  98     -16.224  19.363 -11.762  1.00  8.64           C  
ATOM   1511  CD2 PHE A  98     -14.800  19.705  -9.889  1.00  8.64           C  
ATOM   1512  CE1 PHE A  98     -17.322  19.616 -10.963  1.00  8.64           C  
ATOM   1513  CE2 PHE A  98     -15.896  19.941  -9.090  1.00  8.64           C  
ATOM   1514  CZ  PHE A  98     -17.160  19.905  -9.627  1.00  8.64           C  
ATOM   1515  H   PHE A  98     -13.428  21.655 -11.574  1.00  8.64           H  
ATOM   1516  HA  PHE A  98     -12.350  19.836 -13.522  1.00  8.64           H  
ATOM   1517 1HB  PHE A  98     -13.970  18.180 -12.653  1.00  8.64           H  
ATOM   1518 2HB  PHE A  98     -12.912  18.867 -11.461  1.00  8.64           H  
ATOM   1519  HD1 PHE A  98     -16.369  19.124 -12.820  1.00  8.64           H  
ATOM   1520  HD2 PHE A  98     -13.823  19.729  -9.443  1.00  8.64           H  
ATOM   1521  HE1 PHE A  98     -18.324  19.578 -11.407  1.00  8.64           H  
ATOM   1522  HE2 PHE A  98     -15.755  20.153  -8.028  1.00  8.64           H  
ATOM   1523  HZ  PHE A  98     -18.026  20.096  -9.000  1.00  8.64           H  
ATOM   1524  N   ASP A  99     -15.063  21.232 -14.516  1.00  8.99           N  
ATOM   1525  CA  ASP A  99     -15.945  21.271 -15.677  1.00  8.99           C  
ATOM   1526  C   ASP A  99     -15.396  22.192 -16.775  1.00  8.99           C  
ATOM   1527  O   ASP A  99     -16.121  22.558 -17.704  1.00  8.99           O  
ATOM   1528  CB  ASP A  99     -17.387  21.666 -15.311  1.00  8.99           C  
ATOM   1529  CG  ASP A  99     -18.176  20.612 -14.507  1.00  8.99           C  
ATOM   1530  OD1 ASP A  99     -18.072  19.451 -14.821  1.00  8.99           O  
ATOM   1531  OD2 ASP A  99     -18.903  20.987 -13.615  1.00  8.99           O  
ATOM   1532  H   ASP A  99     -15.041  22.052 -13.907  1.00  8.99           H  
ATOM   1533  HA  ASP A  99     -15.997  20.268 -16.097  1.00  8.99           H  
ATOM   1534 1HB  ASP A  99     -17.357  22.561 -14.711  1.00  8.99           H  
ATOM   1535 2HB  ASP A  99     -17.939  21.901 -16.221  1.00  8.99           H  
ATOM   1536  N   LEU A 100     -14.117  22.567 -16.687  1.00  9.48           N  
ATOM   1537  CA  LEU A 100     -13.536  23.429 -17.710  1.00  9.48           C  
ATOM   1538  C   LEU A 100     -13.320  22.671 -19.030  1.00  9.48           C  
ATOM   1539  O   LEU A 100     -13.050  21.470 -19.017  1.00  9.48           O  
ATOM   1540  CB  LEU A 100     -12.217  24.019 -17.201  1.00  9.48           C  
ATOM   1541  CG  LEU A 100     -12.362  24.984 -16.037  1.00  9.48           C  
ATOM   1542  CD1 LEU A 100     -10.990  25.379 -15.531  1.00  9.48           C  
ATOM   1543  CD2 LEU A 100     -13.125  26.190 -16.494  1.00  9.48           C  
ATOM   1544  H   LEU A 100     -13.530  22.266 -15.904  1.00  9.48           H  
ATOM   1545  HA  LEU A 100     -14.235  24.244 -17.855  1.00  9.48           H  
ATOM   1546 1HB  LEU A 100     -11.589  23.197 -16.856  1.00  9.48           H  
ATOM   1547 2HB  LEU A 100     -11.697  24.524 -18.010  1.00  9.48           H  
ATOM   1548  HG  LEU A 100     -12.912  24.508 -15.233  1.00  9.48           H  
ATOM   1549 1HD1 LEU A 100     -11.104  26.069 -14.701  1.00  9.48           H  
ATOM   1550 2HD1 LEU A 100     -10.461  24.486 -15.194  1.00  9.48           H  
ATOM   1551 3HD1 LEU A 100     -10.429  25.860 -16.330  1.00  9.48           H  
ATOM   1552 1HD2 LEU A 100     -13.234  26.883 -15.660  1.00  9.48           H  
ATOM   1553 2HD2 LEU A 100     -12.585  26.678 -17.305  1.00  9.48           H  
ATOM   1554 3HD2 LEU A 100     -14.108  25.879 -16.847  1.00  9.48           H  
ATOM   1555  N   PRO A 101     -13.440  23.349 -20.187  1.00 10.07           N  
ATOM   1556  CA  PRO A 101     -13.241  22.809 -21.522  1.00 10.07           C  
ATOM   1557  C   PRO A 101     -11.787  22.516 -21.862  1.00 10.07           C  
ATOM   1558  O   PRO A 101     -10.862  23.082 -21.277  1.00 10.07           O  
ATOM   1559  CB  PRO A 101     -13.794  23.922 -22.417  1.00 10.07           C  
ATOM   1560  CG  PRO A 101     -13.613  25.189 -21.618  1.00 10.07           C  
ATOM   1561  CD  PRO A 101     -13.839  24.779 -20.180  1.00 10.07           C  
ATOM   1562  HA  PRO A 101     -13.842  21.895 -21.627  1.00 10.07           H  
ATOM   1563 1HB  PRO A 101     -13.233  23.937 -23.372  1.00 10.07           H  
ATOM   1564 2HB  PRO A 101     -14.845  23.718 -22.666  1.00 10.07           H  
ATOM   1565 1HG  PRO A 101     -12.603  25.594 -21.787  1.00 10.07           H  
ATOM   1566 2HG  PRO A 101     -14.323  25.957 -21.960  1.00 10.07           H  
ATOM   1567 1HD  PRO A 101     -13.192  25.386 -19.544  1.00 10.07           H  
ATOM   1568 2HD  PRO A 101     -14.907  24.884 -19.923  1.00 10.07           H  
ATOM   1569  N   LEU A 102     -11.608  21.648 -22.848  1.00 10.69           N  
ATOM   1570  CA  LEU A 102     -10.306  21.323 -23.404  1.00 10.69           C  
ATOM   1571  C   LEU A 102      -9.910  22.373 -24.441  1.00 10.69           C  
ATOM   1572  O   LEU A 102     -10.767  23.126 -24.889  1.00 10.69           O  
ATOM   1573  CB  LEU A 102     -10.322  19.942 -24.095  1.00 10.69           C  
ATOM   1574  CG  LEU A 102     -10.640  18.749 -23.238  1.00 10.69           C  
ATOM   1575  CD1 LEU A 102     -10.628  17.477 -24.116  1.00 10.69           C  
ATOM   1576  CD2 LEU A 102      -9.629  18.670 -22.145  1.00 10.69           C  
ATOM   1577  H   LEU A 102     -12.421  21.208 -23.259  1.00 10.69           H  
ATOM   1578  HA  LEU A 102      -9.599  21.299 -22.582  1.00 10.69           H  
ATOM   1579 1HB  LEU A 102     -11.074  19.975 -24.893  1.00 10.69           H  
ATOM   1580 2HB  LEU A 102      -9.365  19.752 -24.555  1.00 10.69           H  
ATOM   1581  HG  LEU A 102     -11.637  18.855 -22.804  1.00 10.69           H  
ATOM   1582 1HD1 LEU A 102     -10.856  16.605 -23.503  1.00 10.69           H  
ATOM   1583 2HD1 LEU A 102     -11.376  17.573 -24.906  1.00 10.69           H  
ATOM   1584 3HD1 LEU A 102      -9.645  17.355 -24.564  1.00 10.69           H  
ATOM   1585 1HD2 LEU A 102      -9.849  17.809 -21.515  1.00 10.69           H  
ATOM   1586 2HD2 LEU A 102      -8.637  18.564 -22.581  1.00 10.69           H  
ATOM   1587 3HD2 LEU A 102      -9.664  19.580 -21.542  1.00 10.69           H  
ATOM   1588  N   PRO A 103      -8.606  22.509 -24.776  1.00 11.26           N  
ATOM   1589  CA  PRO A 103      -8.072  23.261 -25.917  1.00 11.26           C  
ATOM   1590  C   PRO A 103      -8.650  22.761 -27.250  1.00 11.26           C  
ATOM   1591  O   PRO A 103      -8.603  23.444 -28.269  1.00 11.26           O  
ATOM   1592  CB  PRO A 103      -6.570  22.973 -25.835  1.00 11.26           C  
ATOM   1593  CG  PRO A 103      -6.311  22.660 -24.376  1.00 11.26           C  
ATOM   1594  CD  PRO A 103      -7.550  21.946 -23.890  1.00 11.26           C  
ATOM   1595  HA  PRO A 103      -8.287  24.334 -25.777  1.00 11.26           H  
ATOM   1596 1HB  PRO A 103      -6.312  22.137 -26.504  1.00 11.26           H  
ATOM   1597 2HB  PRO A 103      -6.003  23.845 -26.192  1.00 11.26           H  
ATOM   1598 1HG  PRO A 103      -5.402  22.047 -24.277  1.00 11.26           H  
ATOM   1599 2HG  PRO A 103      -6.122  23.592 -23.822  1.00 11.26           H  
ATOM   1600 1HD  PRO A 103      -7.443  20.862 -24.006  1.00 11.26           H  
ATOM   1601 2HD  PRO A 103      -7.706  22.248 -22.845  1.00 11.26           H  
ATOM   1602  N   ASP A 104      -9.147  21.525 -27.213  1.00 11.73           N  
ATOM   1603  CA  ASP A 104      -9.758  20.753 -28.291  1.00 11.73           C  
ATOM   1604  C   ASP A 104      -8.844  20.265 -29.414  1.00 11.73           C  
ATOM   1605  O   ASP A 104      -9.292  19.491 -30.259  1.00 11.73           O  
ATOM   1606  CB  ASP A 104     -10.947  21.505 -28.901  1.00 11.73           C  
ATOM   1607  CG  ASP A 104     -12.104  21.664 -27.904  1.00 11.73           C  
ATOM   1608  OD1 ASP A 104     -12.266  20.775 -27.097  1.00 11.73           O  
ATOM   1609  OD2 ASP A 104     -12.815  22.639 -27.971  1.00 11.73           O  
ATOM   1610  H   ASP A 104      -9.113  21.058 -26.324  1.00 11.73           H  
ATOM   1611  HA  ASP A 104     -10.176  19.867 -27.818  1.00 11.73           H  
ATOM   1612 1HB  ASP A 104     -10.641  22.490 -29.250  1.00 11.73           H  
ATOM   1613 2HB  ASP A 104     -11.310  20.958 -29.771  1.00 11.73           H  
ATOM   1614  N   ASP A 105      -7.539  20.515 -29.332  1.00 12.06           N  
ATOM   1615  CA  ASP A 105      -6.611  19.924 -30.309  1.00 12.06           C  
ATOM   1616  C   ASP A 105      -6.627  18.401 -30.181  1.00 12.06           C  
ATOM   1617  O   ASP A 105      -6.323  17.670 -31.123  1.00 12.06           O  
ATOM   1618  CB  ASP A 105      -5.190  20.463 -30.138  1.00 12.06           C  
ATOM   1619  CG  ASP A 105      -5.070  21.904 -30.618  1.00 12.06           C  
ATOM   1620  OD1 ASP A 105      -6.005  22.367 -31.263  1.00 12.06           O  
ATOM   1621  OD2 ASP A 105      -4.063  22.523 -30.361  1.00 12.06           O  
ATOM   1622  H   ASP A 105      -7.197  21.151 -28.626  1.00 12.06           H  
ATOM   1623  HA  ASP A 105      -6.949  20.187 -31.308  1.00 12.06           H  
ATOM   1624 1HB  ASP A 105      -4.900  20.409 -29.088  1.00 12.06           H  
ATOM   1625 2HB  ASP A 105      -4.495  19.842 -30.705  1.00 12.06           H  
ATOM   1626  N   LEU A 106      -7.023  17.963 -28.990  1.00 12.26           N  
ATOM   1627  CA  LEU A 106      -7.123  16.584 -28.553  1.00 12.26           C  
ATOM   1628  C   LEU A 106      -8.336  15.848 -29.151  1.00 12.26           C  
ATOM   1629  O   LEU A 106      -8.461  14.622 -29.017  1.00 12.26           O  
ATOM   1630  CB  LEU A 106      -7.236  16.593 -27.029  1.00 12.26           C  
ATOM   1631  CG  LEU A 106      -6.022  17.130 -26.260  1.00 12.26           C  
ATOM   1632  CD1 LEU A 106      -6.366  17.170 -24.766  1.00 12.26           C  
ATOM   1633  CD2 LEU A 106      -4.811  16.234 -26.546  1.00 12.26           C  
ATOM   1634  H   LEU A 106      -7.258  18.675 -28.318  1.00 12.26           H  
ATOM   1635  HA  LEU A 106      -6.215  16.057 -28.852  1.00 12.26           H  
ATOM   1636 1HB  LEU A 106      -8.111  17.172 -26.742  1.00 12.26           H  
ATOM   1637 2HB  LEU A 106      -7.374  15.598 -26.716  1.00 12.26           H  
ATOM   1638  HG  LEU A 106      -5.798  18.149 -26.582  1.00 12.26           H  
ATOM   1639 1HD1 LEU A 106      -5.519  17.552 -24.203  1.00 12.26           H  
ATOM   1640 2HD1 LEU A 106      -7.224  17.820 -24.609  1.00 12.26           H  
ATOM   1641 3HD1 LEU A 106      -6.606  16.171 -24.423  1.00 12.26           H  
ATOM   1642 1HD2 LEU A 106      -3.942  16.607 -26.003  1.00 12.26           H  
ATOM   1643 2HD2 LEU A 106      -5.029  15.218 -26.237  1.00 12.26           H  
ATOM   1644 3HD2 LEU A 106      -4.598  16.240 -27.619  1.00 12.26           H  
ATOM   1645  N   ILE A 107      -9.296  16.601 -29.713  1.00 12.40           N  
ATOM   1646  CA  ILE A 107     -10.471  15.975 -30.305  1.00 12.40           C  
ATOM   1647  C   ILE A 107     -10.607  16.435 -31.760  1.00 12.40           C  
ATOM   1648  O   ILE A 107     -11.356  15.854 -32.546  1.00 12.40           O  
ATOM   1649  CB  ILE A 107     -11.752  16.309 -29.502  1.00 12.40           C  
ATOM   1650  CG1 ILE A 107     -12.041  17.792 -29.544  1.00 12.40           C  
ATOM   1651  CG2 ILE A 107     -11.576  15.876 -28.032  1.00 12.40           C  
ATOM   1652  CD1 ILE A 107     -13.389  18.166 -28.990  1.00 12.40           C  
ATOM   1653  H   ILE A 107      -9.193  17.609 -29.797  1.00 12.40           H  
ATOM   1654  HA  ILE A 107     -10.338  14.894 -30.304  1.00 12.40           H  
ATOM   1655  HB  ILE A 107     -12.601  15.787 -29.940  1.00 12.40           H  
ATOM   1656 1HG1 ILE A 107     -11.289  18.300 -28.978  1.00 12.40           H  
ATOM   1657 2HG1 ILE A 107     -11.993  18.139 -30.572  1.00 12.40           H  
ATOM   1658 1HG2 ILE A 107     -12.482  16.104 -27.473  1.00 12.40           H  
ATOM   1659 2HG2 ILE A 107     -11.390  14.817 -27.995  1.00 12.40           H  
ATOM   1660 3HG2 ILE A 107     -10.739  16.408 -27.585  1.00 12.40           H  
ATOM   1661 1HD1 ILE A 107     -13.518  19.249 -29.050  1.00 12.40           H  
ATOM   1662 2HD1 ILE A 107     -14.171  17.673 -29.566  1.00 12.40           H  
ATOM   1663 3HD1 ILE A 107     -13.452  17.857 -27.949  1.00 12.40           H  
ATOM   1664  N   ARG A 108      -9.842  17.476 -32.115  1.00 12.61           N  
ATOM   1665  CA  ARG A 108      -9.826  18.075 -33.451  1.00 12.61           C  
ATOM   1666  C   ARG A 108      -9.536  17.064 -34.549  1.00 12.61           C  
ATOM   1667  O   ARG A 108     -10.182  17.041 -35.600  1.00 12.61           O  
ATOM   1668  CB  ARG A 108      -8.746  19.142 -33.536  1.00 12.61           C  
ATOM   1669  CG  ARG A 108      -8.678  19.915 -34.837  1.00 12.61           C  
ATOM   1670  CD  ARG A 108      -7.498  20.857 -34.876  1.00 12.61           C  
ATOM   1671  NE  ARG A 108      -7.516  21.891 -33.828  1.00 12.61           N  
ATOM   1672  CZ  ARG A 108      -8.197  23.045 -33.876  1.00 12.61           C  
ATOM   1673  NH1 ARG A 108      -8.970  23.343 -34.902  1.00 12.61           N  
ATOM   1674  NH2 ARG A 108      -8.061  23.873 -32.864  1.00 12.61           N  
ATOM   1675  H   ARG A 108      -9.278  17.921 -31.398  1.00 12.61           H  
ATOM   1676  HA  ARG A 108     -10.800  18.528 -33.635  1.00 12.61           H  
ATOM   1677 1HB  ARG A 108      -8.902  19.868 -32.745  1.00 12.61           H  
ATOM   1678 2HB  ARG A 108      -7.767  18.686 -33.368  1.00 12.61           H  
ATOM   1679 1HG  ARG A 108      -8.578  19.210 -35.665  1.00 12.61           H  
ATOM   1680 2HG  ARG A 108      -9.590  20.498 -34.962  1.00 12.61           H  
ATOM   1681 1HD  ARG A 108      -6.585  20.272 -34.752  1.00 12.61           H  
ATOM   1682 2HD  ARG A 108      -7.471  21.357 -35.842  1.00 12.61           H  
ATOM   1683  HE  ARG A 108      -6.932  21.758 -32.980  1.00 12.61           H  
ATOM   1684 1HH1 ARG A 108      -9.059  22.695 -35.671  1.00 12.61           H  
ATOM   1685 2HH1 ARG A 108      -9.471  24.219 -34.918  1.00 12.61           H  
ATOM   1686 1HH2 ARG A 108      -7.421  23.594 -32.093  1.00 12.61           H  
ATOM   1687 2HH2 ARG A 108      -8.546  24.754 -32.844  1.00 12.61           H  
ATOM   1688  N   ASN A 109      -8.560  16.204 -34.303  1.00 12.94           N  
ATOM   1689  CA  ASN A 109      -8.126  15.252 -35.314  1.00 12.94           C  
ATOM   1690  C   ASN A 109      -9.016  14.028 -35.354  1.00 12.94           C  
ATOM   1691  O   ASN A 109      -8.607  12.953 -34.940  1.00 12.94           O  
ATOM   1692  CB  ASN A 109      -6.689  14.841 -35.073  1.00 12.94           C  
ATOM   1693  CG  ASN A 109      -5.733  15.987 -35.238  1.00 12.94           C  
ATOM   1694  OD1 ASN A 109      -5.861  16.815 -36.152  1.00 12.94           O  
ATOM   1695  ND2 ASN A 109      -4.769  16.056 -34.358  1.00 12.94           N  
ATOM   1696  H   ASN A 109      -8.095  16.229 -33.404  1.00 12.94           H  
ATOM   1697  HA  ASN A 109      -8.192  15.730 -36.292  1.00 12.94           H  
ATOM   1698 1HB  ASN A 109      -6.591  14.438 -34.062  1.00 12.94           H  
ATOM   1699 2HB  ASN A 109      -6.419  14.041 -35.773  1.00 12.94           H  
ATOM   1700 1HD2 ASN A 109      -4.099  16.797 -34.406  1.00 12.94           H  
ATOM   1701 2HD2 ASN A 109      -4.709  15.370 -33.632  1.00 12.94           H  
ATOM   1702  N   GLU A 110     -10.247  14.205 -35.828  1.00 13.38           N  
ATOM   1703  CA  GLU A 110     -11.198  13.096 -35.871  1.00 13.38           C  
ATOM   1704  C   GLU A 110     -10.603  11.936 -36.667  1.00 13.38           C  
ATOM   1705  O   GLU A 110     -10.628  10.784 -36.227  1.00 13.38           O  
ATOM   1706  CB  GLU A 110     -12.523  13.549 -36.495  1.00 13.38           C  
ATOM   1707  CG  GLU A 110     -13.605  12.474 -36.546  1.00 13.38           C  
ATOM   1708  CD  GLU A 110     -14.912  12.967 -37.137  1.00 13.38           C  
ATOM   1709  OE1 GLU A 110     -14.981  14.113 -37.515  1.00 13.38           O  
ATOM   1710  OE2 GLU A 110     -15.838  12.191 -37.207  1.00 13.38           O  
ATOM   1711  H   GLU A 110     -10.503  15.149 -36.116  1.00 13.38           H  
ATOM   1712  HA  GLU A 110     -11.384  12.756 -34.851  1.00 13.38           H  
ATOM   1713 1HB  GLU A 110     -12.915  14.395 -35.930  1.00 13.38           H  
ATOM   1714 2HB  GLU A 110     -12.345  13.892 -37.514  1.00 13.38           H  
ATOM   1715 1HG  GLU A 110     -13.240  11.640 -37.146  1.00 13.38           H  
ATOM   1716 2HG  GLU A 110     -13.783  12.107 -35.536  1.00 13.38           H  
ATOM   1717  N   GLY A 111     -10.045  12.248 -37.836  1.00 13.90           N  
ATOM   1718  CA  GLY A 111      -9.360  11.239 -38.621  1.00 13.90           C  
ATOM   1719  C   GLY A 111      -7.926  11.226 -38.127  1.00 13.90           C  
ATOM   1720  O   GLY A 111      -7.419  12.268 -37.719  1.00 13.90           O  
ATOM   1721  H   GLY A 111     -10.075  13.206 -38.151  1.00 13.90           H  
ATOM   1722 1HA  GLY A 111      -9.825  10.263 -38.480  1.00 13.90           H  
ATOM   1723 2HA  GLY A 111      -9.398  11.490 -39.680  1.00 13.90           H  
ATOM   1724  N   GLU A 112      -7.255  10.080 -38.203  1.00 14.41           N  
ATOM   1725  CA  GLU A 112      -5.867   9.991 -37.746  1.00 14.41           C  
ATOM   1726  C   GLU A 112      -5.720  10.546 -36.321  1.00 14.41           C  
ATOM   1727  O   GLU A 112      -4.796  11.317 -36.030  1.00 14.41           O  
ATOM   1728  CB  GLU A 112      -4.922  10.731 -38.706  1.00 14.41           C  
ATOM   1729  CG  GLU A 112      -4.922  10.178 -40.137  1.00 14.41           C  
ATOM   1730  CD  GLU A 112      -3.893  10.832 -41.049  1.00 14.41           C  
ATOM   1731  OE1 GLU A 112      -3.239  11.755 -40.625  1.00 14.41           O  
ATOM   1732  OE2 GLU A 112      -3.771  10.399 -42.172  1.00 14.41           O  
ATOM   1733  H   GLU A 112      -7.718   9.259 -38.561  1.00 14.41           H  
ATOM   1734  HA  GLU A 112      -5.578   8.940 -37.727  1.00 14.41           H  
ATOM   1735 1HB  GLU A 112      -5.179  11.787 -38.752  1.00 14.41           H  
ATOM   1736 2HB  GLU A 112      -3.903  10.664 -38.326  1.00 14.41           H  
ATOM   1737 1HG  GLU A 112      -4.723   9.108 -40.097  1.00 14.41           H  
ATOM   1738 2HG  GLU A 112      -5.914  10.318 -40.563  1.00 14.41           H  
ATOM   1739  N   ASP A 113      -6.593  10.098 -35.404  1.00 14.82           N  
ATOM   1740  CA  ASP A 113      -6.607  10.604 -34.025  1.00 14.82           C  
ATOM   1741  C   ASP A 113      -5.458  10.011 -33.198  1.00 14.82           C  
ATOM   1742  O   ASP A 113      -5.671   9.255 -32.252  1.00 14.82           O  
ATOM   1743  CB  ASP A 113      -7.961  10.237 -33.359  1.00 14.82           C  
ATOM   1744  CG  ASP A 113      -8.245  10.947 -31.979  1.00 14.82           C  
ATOM   1745  OD1 ASP A 113      -7.646  11.966 -31.730  1.00 14.82           O  
ATOM   1746  OD2 ASP A 113      -9.006  10.404 -31.156  1.00 14.82           O  
ATOM   1747  H   ASP A 113      -7.302   9.442 -35.692  1.00 14.82           H  
ATOM   1748  HA  ASP A 113      -6.505  11.690 -34.055  1.00 14.82           H  
ATOM   1749 1HB  ASP A 113      -8.772  10.504 -34.050  1.00 14.82           H  
ATOM   1750 2HB  ASP A 113      -8.009   9.161 -33.211  1.00 14.82           H  
ATOM   1751  N   SER A 114      -4.232  10.398 -33.554  1.00 15.03           N  
ATOM   1752  CA  SER A 114      -3.009   9.907 -32.919  1.00 15.03           C  
ATOM   1753  C   SER A 114      -2.602  10.695 -31.673  1.00 15.03           C  
ATOM   1754  O   SER A 114      -1.809  10.225 -30.859  1.00 15.03           O  
ATOM   1755  CB  SER A 114      -1.883   9.928 -33.937  1.00 15.03           C  
ATOM   1756  OG  SER A 114      -1.584  11.239 -34.335  1.00 15.03           O  
ATOM   1757  H   SER A 114      -4.174  11.024 -34.354  1.00 15.03           H  
ATOM   1758  HA  SER A 114      -3.180   8.872 -32.620  1.00 15.03           H  
ATOM   1759 1HB  SER A 114      -0.998   9.468 -33.503  1.00 15.03           H  
ATOM   1760 2HB  SER A 114      -2.167   9.338 -34.807  1.00 15.03           H  
ATOM   1761  HG  SER A 114      -2.361  11.551 -34.820  1.00 15.03           H  
ATOM   1762  N   LEU A 115      -3.155  11.892 -31.530  1.00 14.99           N  
ATOM   1763  CA  LEU A 115      -2.857  12.794 -30.419  1.00 14.99           C  
ATOM   1764  C   LEU A 115      -4.095  12.894 -29.548  1.00 14.99           C  
ATOM   1765  O   LEU A 115      -4.347  13.908 -28.898  1.00 14.99           O  
ATOM   1766  CB  LEU A 115      -2.470  14.176 -30.940  1.00 14.99           C  
ATOM   1767  CG  LEU A 115      -1.263  14.198 -31.884  1.00 14.99           C  
ATOM   1768  CD1 LEU A 115      -1.036  15.620 -32.360  1.00 14.99           C  
ATOM   1769  CD2 LEU A 115      -0.052  13.627 -31.185  1.00 14.99           C  
ATOM   1770  H   LEU A 115      -3.809  12.193 -32.236  1.00 14.99           H  
ATOM   1771  HA  LEU A 115      -2.041  12.383 -29.826  1.00 14.99           H  
ATOM   1772 1HB  LEU A 115      -3.321  14.600 -31.471  1.00 14.99           H  
ATOM   1773 2HB  LEU A 115      -2.241  14.819 -30.088  1.00 14.99           H  
ATOM   1774  HG  LEU A 115      -1.480  13.586 -32.763  1.00 14.99           H  
ATOM   1775 1HD1 LEU A 115      -0.192  15.642 -33.049  1.00 14.99           H  
ATOM   1776 2HD1 LEU A 115      -1.929  15.979 -32.868  1.00 14.99           H  
ATOM   1777 3HD1 LEU A 115      -0.823  16.261 -31.509  1.00 14.99           H  
ATOM   1778 1HD2 LEU A 115       0.799  13.634 -31.864  1.00 14.99           H  
ATOM   1779 2HD2 LEU A 115       0.173  14.218 -30.326  1.00 14.99           H  
ATOM   1780 3HD2 LEU A 115      -0.258  12.601 -30.874  1.00 14.99           H  
ATOM   1781  N   THR A 116      -4.872  11.830 -29.583  1.00 14.75           N  
ATOM   1782  CA  THR A 116      -6.163  11.726 -28.932  1.00 14.75           C  
ATOM   1783  C   THR A 116      -6.173  12.049 -27.466  1.00 14.75           C  
ATOM   1784  O   THR A 116      -5.329  11.577 -26.705  1.00 14.75           O  
ATOM   1785  CB  THR A 116      -6.672  10.281 -29.026  1.00 14.75           C  
ATOM   1786  OG1 THR A 116      -7.996  10.202 -28.465  1.00 14.75           O  
ATOM   1787  CG2 THR A 116      -5.746   9.363 -28.303  1.00 14.75           C  
ATOM   1788  H   THR A 116      -4.563  11.043 -30.136  1.00 14.75           H  
ATOM   1789  HA  THR A 116      -6.858  12.399 -29.439  1.00 14.75           H  
ATOM   1790  HB  THR A 116      -6.703   9.966 -30.047  1.00 14.75           H  
ATOM   1791  HG1 THR A 116      -8.624  10.389 -29.235  1.00 14.75           H  
ATOM   1792 1HG2 THR A 116      -6.110   8.339 -28.378  1.00 14.75           H  
ATOM   1793 2HG2 THR A 116      -4.752   9.428 -28.750  1.00 14.75           H  
ATOM   1794 3HG2 THR A 116      -5.695   9.651 -27.291  1.00 14.75           H  
ATOM   1795  N   TRP A 117      -7.255  12.707 -27.050  1.00 14.40           N  
ATOM   1796  CA  TRP A 117      -7.550  13.004 -25.652  1.00 14.40           C  
ATOM   1797  C   TRP A 117      -7.369  11.795 -24.729  1.00 14.40           C  
ATOM   1798  O   TRP A 117      -6.955  11.947 -23.575  1.00 14.40           O  
ATOM   1799  CB  TRP A 117      -9.001  13.509 -25.527  1.00 14.40           C  
ATOM   1800  CG  TRP A 117     -10.056  12.475 -25.859  1.00 14.40           C  
ATOM   1801  CD1 TRP A 117     -10.597  12.251 -27.086  1.00 14.40           C  
ATOM   1802  CD2 TRP A 117     -10.714  11.541 -24.960  1.00 14.40           C  
ATOM   1803  NE1 TRP A 117     -11.542  11.252 -27.018  1.00 14.40           N  
ATOM   1804  CE2 TRP A 117     -11.626  10.808 -25.730  1.00 14.40           C  
ATOM   1805  CE3 TRP A 117     -10.604  11.272 -23.593  1.00 14.40           C  
ATOM   1806  CZ2 TRP A 117     -12.423   9.820 -25.179  1.00 14.40           C  
ATOM   1807  CZ3 TRP A 117     -11.400  10.276 -23.044  1.00 14.40           C  
ATOM   1808  CH2 TRP A 117     -12.286   9.570 -23.817  1.00 14.40           C  
ATOM   1809  H   TRP A 117      -7.863  13.099 -27.771  1.00 14.40           H  
ATOM   1810  HA  TRP A 117      -6.885  13.792 -25.334  1.00 14.40           H  
ATOM   1811 1HB  TRP A 117      -9.175  13.866 -24.512  1.00 14.40           H  
ATOM   1812 2HB  TRP A 117      -9.160  14.348 -26.195  1.00 14.40           H  
ATOM   1813  HD1 TRP A 117     -10.317  12.785 -27.995  1.00 14.40           H  
ATOM   1814  HE1 TRP A 117     -12.079  10.904 -27.799  1.00 14.40           H  
ATOM   1815  HE3 TRP A 117      -9.901  11.827 -22.975  1.00 14.40           H  
ATOM   1816  HZ2 TRP A 117     -13.131   9.247 -25.778  1.00 14.40           H  
ATOM   1817  HZ3 TRP A 117     -11.304  10.070 -21.979  1.00 14.40           H  
ATOM   1818  HH2 TRP A 117     -12.898   8.796 -23.352  1.00 14.40           H  
ATOM   1819  N   ILE A 118      -7.596  10.585 -25.255  1.00 14.05           N  
ATOM   1820  CA  ILE A 118      -7.515   9.375 -24.439  1.00 14.05           C  
ATOM   1821  C   ILE A 118      -6.119   9.223 -23.846  1.00 14.05           C  
ATOM   1822  O   ILE A 118      -5.954   8.825 -22.691  1.00 14.05           O  
ATOM   1823  CB  ILE A 118      -7.819   8.134 -25.289  1.00 14.05           C  
ATOM   1824  CG1 ILE A 118      -9.256   8.159 -25.698  1.00 14.05           C  
ATOM   1825  CG2 ILE A 118      -7.503   6.882 -24.507  1.00 14.05           C  
ATOM   1826  CD1 ILE A 118      -9.608   7.170 -26.749  1.00 14.05           C  
ATOM   1827  H   ILE A 118      -7.867  10.512 -26.246  1.00 14.05           H  
ATOM   1828  HA  ILE A 118      -8.235   9.444 -23.632  1.00 14.05           H  
ATOM   1829  HB  ILE A 118      -7.222   8.149 -26.185  1.00 14.05           H  
ATOM   1830 1HG1 ILE A 118      -9.877   7.982 -24.825  1.00 14.05           H  
ATOM   1831 2HG1 ILE A 118      -9.471   9.140 -26.091  1.00 14.05           H  
ATOM   1832 1HG2 ILE A 118      -7.716   6.008 -25.119  1.00 14.05           H  
ATOM   1833 2HG2 ILE A 118      -6.442   6.880 -24.235  1.00 14.05           H  
ATOM   1834 3HG2 ILE A 118      -8.110   6.852 -23.604  1.00 14.05           H  
ATOM   1835 1HD1 ILE A 118     -10.665   7.270 -26.996  1.00 14.05           H  
ATOM   1836 2HD1 ILE A 118      -9.004   7.363 -27.640  1.00 14.05           H  
ATOM   1837 3HD1 ILE A 118      -9.412   6.164 -26.385  1.00 14.05           H  
ATOM   1838  N   ASP A 119      -5.131   9.510 -24.679  1.00 13.74           N  
ATOM   1839  CA  ASP A 119      -3.711   9.438 -24.418  1.00 13.74           C  
ATOM   1840  C   ASP A 119      -3.156  10.840 -24.626  1.00 13.74           C  
ATOM   1841  O   ASP A 119      -2.122  11.011 -25.277  1.00 13.74           O  
ATOM   1842  CB  ASP A 119      -3.022   8.475 -25.392  1.00 13.74           C  
ATOM   1843  CG  ASP A 119      -3.502   7.036 -25.274  1.00 13.74           C  
ATOM   1844  OD1 ASP A 119      -3.694   6.578 -24.178  1.00 13.74           O  
ATOM   1845  OD2 ASP A 119      -3.639   6.392 -26.290  1.00 13.74           O  
ATOM   1846  H   ASP A 119      -5.391   9.902 -25.576  1.00 13.74           H  
ATOM   1847  HA  ASP A 119      -3.539   9.131 -23.387  1.00 13.74           H  
ATOM   1848 1HB  ASP A 119      -3.196   8.819 -26.414  1.00 13.74           H  
ATOM   1849 2HB  ASP A 119      -1.947   8.501 -25.220  1.00 13.74           H  
ATOM   1850  N   SER A 120      -3.838  11.845 -24.079  1.00 13.49           N  
ATOM   1851  CA  SER A 120      -3.470  13.219 -24.376  1.00 13.49           C  
ATOM   1852  C   SER A 120      -2.059  13.620 -24.035  1.00 13.49           C  
ATOM   1853  O   SER A 120      -1.481  13.213 -23.024  1.00 13.49           O  
ATOM   1854  CB  SER A 120      -4.354  14.146 -23.580  1.00 13.49           C  
ATOM   1855  OG  SER A 120      -4.128  13.989 -22.203  1.00 13.49           O  
ATOM   1856  H   SER A 120      -4.694  11.658 -23.553  1.00 13.49           H  
ATOM   1857  HA  SER A 120      -3.627  13.376 -25.446  1.00 13.49           H  
ATOM   1858 1HB  SER A 120      -4.149  15.172 -23.862  1.00 13.49           H  
ATOM   1859 2HB  SER A 120      -5.372  13.948 -23.792  1.00 13.49           H  
ATOM   1860  HG  SER A 120      -4.590  13.170 -21.965  1.00 13.49           H  
ATOM   1861  N   LEU A 121      -1.581  14.585 -24.817  1.00 13.30           N  
ATOM   1862  CA  LEU A 121      -0.263  15.191 -24.714  1.00 13.30           C  
ATOM   1863  C   LEU A 121      -0.079  15.944 -23.414  1.00 13.30           C  
ATOM   1864  O   LEU A 121       1.039  16.144 -22.944  1.00 13.30           O  
ATOM   1865  CB  LEU A 121      -0.086  16.167 -25.874  1.00 13.30           C  
ATOM   1866  CG  LEU A 121      -0.037  15.535 -27.263  1.00 13.30           C  
ATOM   1867  CD1 LEU A 121      -0.020  16.641 -28.304  1.00 13.30           C  
ATOM   1868  CD2 LEU A 121       1.193  14.649 -27.361  1.00 13.30           C  
ATOM   1869  H   LEU A 121      -2.162  14.869 -25.593  1.00 13.30           H  
ATOM   1870  HA  LEU A 121       0.486  14.403 -24.772  1.00 13.30           H  
ATOM   1871 1HB  LEU A 121      -0.905  16.887 -25.855  1.00 13.30           H  
ATOM   1872 2HB  LEU A 121       0.848  16.710 -25.725  1.00 13.30           H  
ATOM   1873  HG  LEU A 121      -0.933  14.929 -27.427  1.00 13.30           H  
ATOM   1874 1HD1 LEU A 121       0.007  16.218 -29.291  1.00 13.30           H  
ATOM   1875 2HD1 LEU A 121      -0.920  17.247 -28.198  1.00 13.30           H  
ATOM   1876 3HD1 LEU A 121       0.860  17.264 -28.156  1.00 13.30           H  
ATOM   1877 1HD2 LEU A 121       1.245  14.189 -28.338  1.00 13.30           H  
ATOM   1878 2HD2 LEU A 121       2.087  15.250 -27.199  1.00 13.30           H  
ATOM   1879 3HD2 LEU A 121       1.137  13.869 -26.600  1.00 13.30           H  
ATOM   1880  N   ASN A 122      -1.192  16.382 -22.854  1.00 13.21           N  
ATOM   1881  CA  ASN A 122      -1.196  17.156 -21.637  1.00 13.21           C  
ATOM   1882  C   ASN A 122      -1.077  16.286 -20.383  1.00 13.21           C  
ATOM   1883  O   ASN A 122      -0.925  16.820 -19.284  1.00 13.21           O  
ATOM   1884  CB  ASN A 122      -2.478  17.962 -21.572  1.00 13.21           C  
ATOM   1885  CG  ASN A 122      -2.566  19.034 -22.625  1.00 13.21           C  
ATOM   1886  OD1 ASN A 122      -1.560  19.509 -23.166  1.00 13.21           O  
ATOM   1887  ND2 ASN A 122      -3.772  19.433 -22.925  1.00 13.21           N  
ATOM   1888  H   ASN A 122      -2.070  16.161 -23.295  1.00 13.21           H  
ATOM   1889  HA  ASN A 122      -0.339  17.832 -21.653  1.00 13.21           H  
ATOM   1890 1HB  ASN A 122      -3.315  17.287 -21.715  1.00 13.21           H  
ATOM   1891 2HB  ASN A 122      -2.581  18.411 -20.585  1.00 13.21           H  
ATOM   1892 1HD2 ASN A 122      -3.904  20.145 -23.616  1.00 13.21           H  
ATOM   1893 2HD2 ASN A 122      -4.559  19.034 -22.452  1.00 13.21           H  
ATOM   1894  N   ASP A 123      -1.177  14.948 -20.530  1.00 13.23           N  
ATOM   1895  CA  ASP A 123      -1.125  14.046 -19.377  1.00 13.23           C  
ATOM   1896  C   ASP A 123      -2.067  14.580 -18.300  1.00 13.23           C  
ATOM   1897  O   ASP A 123      -1.679  14.734 -17.148  1.00 13.23           O  
ATOM   1898  CB  ASP A 123       0.316  13.933 -18.848  1.00 13.23           C  
ATOM   1899  CG  ASP A 123       0.561  12.732 -17.909  1.00 13.23           C  
ATOM   1900  OD1 ASP A 123      -0.177  11.778 -17.986  1.00 13.23           O  
ATOM   1901  OD2 ASP A 123       1.492  12.780 -17.134  1.00 13.23           O  
ATOM   1902  H   ASP A 123      -1.281  14.532 -21.456  1.00 13.23           H  
ATOM   1903  HA  ASP A 123      -1.469  13.059 -19.689  1.00 13.23           H  
ATOM   1904 1HB  ASP A 123       1.004  13.863 -19.692  1.00 13.23           H  
ATOM   1905 2HB  ASP A 123       0.565  14.846 -18.301  1.00 13.23           H  
ATOM   1906  N   MET A 124      -3.328  14.805 -18.667  1.00 13.37           N  
ATOM   1907  CA  MET A 124      -4.305  15.523 -17.840  1.00 13.37           C  
ATOM   1908  C   MET A 124      -4.585  14.978 -16.440  1.00 13.37           C  
ATOM   1909  O   MET A 124      -5.160  15.686 -15.610  1.00 13.37           O  
ATOM   1910  CB  MET A 124      -5.623  15.606 -18.608  1.00 13.37           C  
ATOM   1911  CG  MET A 124      -5.556  16.508 -19.838  1.00 13.37           C  
ATOM   1912  SD  MET A 124      -7.150  16.810 -20.612  1.00 13.37           S  
ATOM   1913  CE  MET A 124      -7.483  15.302 -21.527  1.00 13.37           C  
ATOM   1914  H   MET A 124      -3.587  14.562 -19.614  1.00 13.37           H  
ATOM   1915  HA  MET A 124      -3.923  16.536 -17.710  1.00 13.37           H  
ATOM   1916 1HB  MET A 124      -5.923  14.609 -18.928  1.00 13.37           H  
ATOM   1917 2HB  MET A 124      -6.404  15.989 -17.949  1.00 13.37           H  
ATOM   1918 1HG  MET A 124      -5.113  17.466 -19.567  1.00 13.37           H  
ATOM   1919 2HG  MET A 124      -4.912  16.031 -20.573  1.00 13.37           H  
ATOM   1920 1HE  MET A 124      -8.441  15.388 -22.042  1.00 13.37           H  
ATOM   1921 2HE  MET A 124      -6.702  15.147 -22.251  1.00 13.37           H  
ATOM   1922 3HE  MET A 124      -7.512  14.456 -20.841  1.00 13.37           H  
ATOM   1923  N   VAL A 125      -4.216  13.732 -16.176  1.00 13.59           N  
ATOM   1924  CA  VAL A 125      -4.458  13.139 -14.869  1.00 13.59           C  
ATOM   1925  C   VAL A 125      -3.176  12.724 -14.150  1.00 13.59           C  
ATOM   1926  O   VAL A 125      -3.249  12.246 -13.019  1.00 13.59           O  
ATOM   1927  CB  VAL A 125      -5.355  11.900 -15.021  1.00 13.59           C  
ATOM   1928  CG1 VAL A 125      -6.704  12.300 -15.606  1.00 13.59           C  
ATOM   1929  CG2 VAL A 125      -4.654  10.888 -15.915  1.00 13.59           C  
ATOM   1930  H   VAL A 125      -3.743  13.198 -16.892  1.00 13.59           H  
ATOM   1931  HA  VAL A 125      -4.976  13.869 -14.248  1.00 13.59           H  
ATOM   1932  HB  VAL A 125      -5.533  11.461 -14.037  1.00 13.59           H  
ATOM   1933 1HG1 VAL A 125      -7.336  11.416 -15.700  1.00 13.59           H  
ATOM   1934 2HG1 VAL A 125      -7.184  13.022 -14.946  1.00 13.59           H  
ATOM   1935 3HG1 VAL A 125      -6.560  12.745 -16.589  1.00 13.59           H  
ATOM   1936 1HG2 VAL A 125      -5.277  10.001 -16.020  1.00 13.59           H  
ATOM   1937 2HG2 VAL A 125      -4.476  11.329 -16.894  1.00 13.59           H  
ATOM   1938 3HG2 VAL A 125      -3.694  10.607 -15.465  1.00 13.59           H  
ATOM   1939  N   ILE A 126      -2.025  12.877 -14.819  1.00 13.87           N  
ATOM   1940  CA  ILE A 126      -0.708  12.420 -14.345  1.00 13.87           C  
ATOM   1941  C   ILE A 126      -0.901  11.188 -13.438  1.00 13.87           C  
ATOM   1942  O   ILE A 126      -1.189  10.086 -13.916  1.00 13.87           O  
ATOM   1943  CB  ILE A 126       0.043  13.565 -13.587  1.00 13.87           C  
ATOM   1944  CG1 ILE A 126       0.247  14.741 -14.515  1.00 13.87           C  
ATOM   1945  CG2 ILE A 126       1.494  13.128 -13.145  1.00 13.87           C  
ATOM   1946  CD1 ILE A 126       0.744  15.973 -13.813  1.00 13.87           C  
ATOM   1947  H   ILE A 126      -2.041  13.359 -15.718  1.00 13.87           H  
ATOM   1948  HA  ILE A 126      -0.109  12.122 -15.205  1.00 13.87           H  
ATOM   1949  HB  ILE A 126      -0.542  13.897 -12.735  1.00 13.87           H  
ATOM   1950 1HG1 ILE A 126       0.962  14.462 -15.290  1.00 13.87           H  
ATOM   1951 2HG1 ILE A 126      -0.696  14.980 -14.987  1.00 13.87           H  
ATOM   1952 1HG2 ILE A 126       1.980  13.975 -12.663  1.00 13.87           H  
ATOM   1953 2HG2 ILE A 126       1.522  12.301 -12.463  1.00 13.87           H  
ATOM   1954 3HG2 ILE A 126       2.056  12.853 -14.040  1.00 13.87           H  
ATOM   1955 1HD1 ILE A 126       0.864  16.777 -14.540  1.00 13.87           H  
ATOM   1956 2HD1 ILE A 126       0.024  16.272 -13.052  1.00 13.87           H  
ATOM   1957 3HD1 ILE A 126       1.707  15.759 -13.342  1.00 13.87           H  
ATOM   1958  N   ASP A 127      -0.757  11.410 -12.132  1.00 14.20           N  
ATOM   1959  CA  ASP A 127      -0.976  10.465 -11.049  1.00 14.20           C  
ATOM   1960  C   ASP A 127      -0.881  11.268  -9.759  1.00 14.20           C  
ATOM   1961  O   ASP A 127      -0.519  12.448  -9.777  1.00 14.20           O  
ATOM   1962  CB  ASP A 127       0.042   9.304 -11.067  1.00 14.20           C  
ATOM   1963  CG  ASP A 127      -0.474   8.001 -10.344  1.00 14.20           C  
ATOM   1964  OD1 ASP A 127      -1.400   8.102  -9.551  1.00 14.20           O  
ATOM   1965  OD2 ASP A 127       0.057   6.940 -10.611  1.00 14.20           O  
ATOM   1966  H   ASP A 127      -0.507  12.343 -11.860  1.00 14.20           H  
ATOM   1967  HA  ASP A 127      -1.983  10.055 -11.130  1.00 14.20           H  
ATOM   1968 1HB  ASP A 127       0.299   9.051 -12.093  1.00 14.20           H  
ATOM   1969 2HB  ASP A 127       0.958   9.628 -10.566  1.00 14.20           H  
ATOM   1970  N   LEU A 128      -1.149  10.639  -8.636  1.00 14.55           N  
ATOM   1971  CA  LEU A 128      -0.937  11.338  -7.375  1.00 14.55           C  
ATOM   1972  C   LEU A 128       0.487  11.158  -6.920  1.00 14.55           C  
ATOM   1973  O   LEU A 128       1.126  10.152  -7.225  1.00 14.55           O  
ATOM   1974  CB  LEU A 128      -1.905  10.893  -6.278  1.00 14.55           C  
ATOM   1975  CG  LEU A 128      -3.361  11.164  -6.587  1.00 14.55           C  
ATOM   1976  CD1 LEU A 128      -4.231  10.666  -5.443  1.00 14.55           C  
ATOM   1977  CD2 LEU A 128      -3.532  12.658  -6.816  1.00 14.55           C  
ATOM   1978  H   LEU A 128      -1.456   9.664  -8.687  1.00 14.55           H  
ATOM   1979  HA  LEU A 128      -1.100  12.402  -7.535  1.00 14.55           H  
ATOM   1980 1HB  LEU A 128      -1.782   9.824  -6.117  1.00 14.55           H  
ATOM   1981 2HB  LEU A 128      -1.645  11.412  -5.345  1.00 14.55           H  
ATOM   1982  HG  LEU A 128      -3.646  10.625  -7.492  1.00 14.55           H  
ATOM   1983 1HD1 LEU A 128      -5.278  10.858  -5.673  1.00 14.55           H  
ATOM   1984 2HD1 LEU A 128      -4.079   9.594  -5.309  1.00 14.55           H  
ATOM   1985 3HD1 LEU A 128      -3.957  11.191  -4.525  1.00 14.55           H  
ATOM   1986 1HD2 LEU A 128      -4.561  12.872  -7.062  1.00 14.55           H  
ATOM   1987 2HD2 LEU A 128      -3.254  13.196  -5.912  1.00 14.55           H  
ATOM   1988 3HD2 LEU A 128      -2.896  12.977  -7.643  1.00 14.55           H  
ATOM   1989  N   ASP A 129       0.990  12.144  -6.198  1.00 14.89           N  
ATOM   1990  CA  ASP A 129       2.324  12.074  -5.630  1.00 14.89           C  
ATOM   1991  C   ASP A 129       3.379  11.859  -6.708  1.00 14.89           C  
ATOM   1992  O   ASP A 129       4.284  11.036  -6.542  1.00 14.89           O  
ATOM   1993  CB  ASP A 129       2.391  10.926  -4.639  1.00 14.89           C  
ATOM   1994  CG  ASP A 129       1.264  11.013  -3.748  1.00 14.89           C  
ATOM   1995  OD1 ASP A 129       0.630  12.027  -3.786  1.00 14.89           O  
ATOM   1996  OD2 ASP A 129       1.019  10.118  -3.022  1.00 14.89           O  
ATOM   1997  H   ASP A 129       0.418  12.955  -6.013  1.00 14.89           H  
ATOM   1998  HA  ASP A 129       2.539  13.013  -5.117  1.00 14.89           H  
ATOM   1999 1HB  ASP A 129       2.409   9.958  -5.140  1.00 14.89           H  
ATOM   2000 2HB  ASP A 129       3.295  11.010  -4.044  1.00 14.89           H  
ATOM   2001  N   GLU A 130       3.265  12.593  -7.821  1.00 15.17           N  
ATOM   2002  CA  GLU A 130       4.246  12.462  -8.888  1.00 15.17           C  
ATOM   2003  C   GLU A 130       5.590  12.547  -8.203  1.00 15.17           C  
ATOM   2004  O   GLU A 130       5.798  13.427  -7.371  1.00 15.17           O  
ATOM   2005  CB  GLU A 130       4.086  13.570  -9.938  1.00 15.17           C  
ATOM   2006  CG  GLU A 130       5.029  13.438 -11.130  1.00 15.17           C  
ATOM   2007  CD  GLU A 130       4.874  14.532 -12.163  1.00 15.17           C  
ATOM   2008  OE1 GLU A 130       4.103  15.437 -11.950  1.00 15.17           O  
ATOM   2009  OE2 GLU A 130       5.533  14.451 -13.174  1.00 15.17           O  
ATOM   2010  H   GLU A 130       2.495  13.238  -7.915  1.00 15.17           H  
ATOM   2011  HA  GLU A 130       4.146  11.485  -9.362  1.00 15.17           H  
ATOM   2012 1HB  GLU A 130       3.062  13.566 -10.313  1.00 15.17           H  
ATOM   2013 2HB  GLU A 130       4.264  14.539  -9.474  1.00 15.17           H  
ATOM   2014 1HG  GLU A 130       6.056  13.451 -10.762  1.00 15.17           H  
ATOM   2015 2HG  GLU A 130       4.856  12.474 -11.604  1.00 15.17           H  
ATOM   2016  N   VAL A 131       6.486  11.626  -8.517  1.00 15.40           N  
ATOM   2017  CA  VAL A 131       7.742  11.567  -7.796  1.00 15.40           C  
ATOM   2018  C   VAL A 131       8.569  12.830  -7.864  1.00 15.40           C  
ATOM   2019  O   VAL A 131       8.841  13.382  -8.932  1.00 15.40           O  
ATOM   2020  CB  VAL A 131       8.568  10.371  -8.278  1.00 15.40           C  
ATOM   2021  CG1 VAL A 131       9.963  10.394  -7.642  1.00 15.40           C  
ATOM   2022  CG2 VAL A 131       7.825   9.100  -7.899  1.00 15.40           C  
ATOM   2023  H   VAL A 131       6.275  10.942  -9.226  1.00 15.40           H  
ATOM   2024  HA  VAL A 131       7.500  11.386  -6.747  1.00 15.40           H  
ATOM   2025  HB  VAL A 131       8.691  10.422  -9.360  1.00 15.40           H  
ATOM   2026 1HG1 VAL A 131      10.537   9.536  -7.990  1.00 15.40           H  
ATOM   2027 2HG1 VAL A 131      10.487  11.309  -7.922  1.00 15.40           H  
ATOM   2028 3HG1 VAL A 131       9.873  10.351  -6.555  1.00 15.40           H  
ATOM   2029 1HG2 VAL A 131       8.386   8.230  -8.236  1.00 15.40           H  
ATOM   2030 2HG2 VAL A 131       7.705   9.055  -6.811  1.00 15.40           H  
ATOM   2031 3HG2 VAL A 131       6.838   9.097  -8.366  1.00 15.40           H  
ATOM   2032  N   VAL A 132       8.985  13.243  -6.679  1.00 15.58           N  
ATOM   2033  CA  VAL A 132       9.776  14.424  -6.425  1.00 15.58           C  
ATOM   2034  C   VAL A 132      11.168  13.965  -6.024  1.00 15.58           C  
ATOM   2035  O   VAL A 132      11.303  12.991  -5.285  1.00 15.58           O  
ATOM   2036  CB  VAL A 132       9.113  15.246  -5.307  1.00 15.58           C  
ATOM   2037  CG1 VAL A 132       9.906  16.469  -4.989  1.00 15.58           C  
ATOM   2038  CG2 VAL A 132       7.727  15.601  -5.727  1.00 15.58           C  
ATOM   2039  H   VAL A 132       8.695  12.695  -5.882  1.00 15.58           H  
ATOM   2040  HA  VAL A 132       9.839  15.022  -7.334  1.00 15.58           H  
ATOM   2041  HB  VAL A 132       9.076  14.647  -4.406  1.00 15.58           H  
ATOM   2042 1HG1 VAL A 132       9.414  17.019  -4.190  1.00 15.58           H  
ATOM   2043 2HG1 VAL A 132      10.892  16.169  -4.673  1.00 15.58           H  
ATOM   2044 3HG1 VAL A 132       9.980  17.103  -5.871  1.00 15.58           H  
ATOM   2045 1HG2 VAL A 132       7.254  16.134  -4.950  1.00 15.58           H  
ATOM   2046 2HG2 VAL A 132       7.754  16.208  -6.632  1.00 15.58           H  
ATOM   2047 3HG2 VAL A 132       7.174  14.701  -5.915  1.00 15.58           H  
ATOM   2048  N   GLU A 133      12.191  14.603  -6.568  1.00 15.68           N  
ATOM   2049  CA  GLU A 133      13.561  14.247  -6.232  1.00 15.68           C  
ATOM   2050  C   GLU A 133      14.460  15.467  -6.369  1.00 15.68           C  
ATOM   2051  O   GLU A 133      15.615  15.451  -5.945  1.00 15.68           O  
ATOM   2052  OXT GLU A 133      14.045  16.450  -6.982  1.00 15.68           O  
ATOM   2053  CB  GLU A 133      14.053  13.100  -7.125  1.00 15.68           C  
ATOM   2054  CG  GLU A 133      15.458  12.591  -6.792  1.00 15.68           C  
ATOM   2055  CD  GLU A 133      15.886  11.392  -7.633  1.00 15.68           C  
ATOM   2056  OE1 GLU A 133      15.114  10.943  -8.448  1.00 15.68           O  
ATOM   2057  OE2 GLU A 133      16.990  10.932  -7.449  1.00 15.68           O  
ATOM   2058  H   GLU A 133      12.014  15.369  -7.201  1.00 15.68           H  
ATOM   2059  HA  GLU A 133      13.593  13.915  -5.195  1.00 15.68           H  
ATOM   2060 1HB  GLU A 133      13.366  12.255  -7.042  1.00 15.68           H  
ATOM   2061 2HB  GLU A 133      14.050  13.422  -8.165  1.00 15.68           H  
ATOM   2062 1HG  GLU A 133      16.170  13.400  -6.945  1.00 15.68           H  
ATOM   2063 2HG  GLU A 133      15.485  12.316  -5.737  1.00 15.68           H  
TER    2064
ENDMDL

