REMARK ID 613895 MODEL 1 TEM1-base_0
PFRMAT TS
TARGET TEM1-base_0
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   SER A   1      -1.484  -0.903   0.521  1.00  4.33           N  
ATOM      2  CA  SER A   1      -0.227  -1.014  -0.206  1.00  4.33           C  
ATOM      3  C   SER A   1       0.690   0.155   0.118  1.00  4.33           C  
ATOM      4  O   SER A   1       0.837   0.540   1.279  1.00  4.33           O  
ATOM      5  CB  SER A   1      -0.494  -1.067  -1.699  1.00  4.33           C  
ATOM      6  OG  SER A   1       0.700  -1.226  -2.423  1.00  4.33           O  
ATOM      7 1H   SER A   1      -1.918  -1.811   0.592  1.00  4.33           H  
ATOM      8 2H   SER A   1      -1.304  -0.541   1.446  1.00  4.33           H  
ATOM      9 3H   SER A   1      -2.099  -0.271   0.028  1.00  4.33           H  
ATOM     10  HA  SER A   1       0.271  -1.935   0.099  1.00  4.33           H  
ATOM     11 1HB  SER A   1      -1.167  -1.896  -1.917  1.00  4.33           H  
ATOM     12 2HB  SER A   1      -0.996  -0.149  -2.011  1.00  4.33           H  
ATOM     13  HG  SER A   1       1.070  -2.069  -2.138  1.00  4.33           H  
ATOM     14  N   GLU A   2       1.303   0.719  -0.915  1.00  3.98           N  
ATOM     15  CA  GLU A   2       2.209   1.856  -0.752  1.00  3.98           C  
ATOM     16  C   GLU A   2       1.431   3.159  -0.583  1.00  3.98           C  
ATOM     17  O   GLU A   2       0.293   3.282  -1.043  1.00  3.98           O  
ATOM     18  CB  GLU A   2       3.184   1.943  -1.934  1.00  3.98           C  
ATOM     19  CG  GLU A   2       4.136   0.742  -2.015  1.00  3.98           C  
ATOM     20  CD  GLU A   2       5.155   0.816  -3.122  1.00  3.98           C  
ATOM     21  OE1 GLU A   2       5.256   1.837  -3.765  1.00  3.98           O  
ATOM     22  OE2 GLU A   2       5.836  -0.158  -3.326  1.00  3.98           O  
ATOM     23  H   GLU A   2       1.148   0.344  -1.846  1.00  3.98           H  
ATOM     24  HA  GLU A   2       2.798   1.705   0.154  1.00  3.98           H  
ATOM     25 1HB  GLU A   2       2.626   2.004  -2.867  1.00  3.98           H  
ATOM     26 2HB  GLU A   2       3.786   2.852  -1.845  1.00  3.98           H  
ATOM     27 1HG  GLU A   2       4.671   0.686  -1.078  1.00  3.98           H  
ATOM     28 2HG  GLU A   2       3.548  -0.168  -2.122  1.00  3.98           H  
ATOM     29  N   LEU A   3       2.045   4.122   0.096  1.00  3.74           N  
ATOM     30  CA  LEU A   3       1.417   5.437   0.313  1.00  3.74           C  
ATOM     31  C   LEU A   3       2.257   6.517  -0.337  1.00  3.74           C  
ATOM     32  O   LEU A   3       3.410   6.721   0.055  1.00  3.74           O  
ATOM     33  CB  LEU A   3       1.278   5.752   1.811  1.00  3.74           C  
ATOM     34  CG  LEU A   3       0.392   6.941   2.217  1.00  3.74           C  
ATOM     35  CD1 LEU A   3       0.077   6.836   3.735  1.00  3.74           C  
ATOM     36  CD2 LEU A   3       1.114   8.238   1.913  1.00  3.74           C  
ATOM     37  H   LEU A   3       2.991   3.923   0.425  1.00  3.74           H  
ATOM     38  HA  LEU A   3       0.429   5.439  -0.146  1.00  3.74           H  
ATOM     39 1HB  LEU A   3       0.931   4.863   2.336  1.00  3.74           H  
ATOM     40 2HB  LEU A   3       2.239   6.004   2.166  1.00  3.74           H  
ATOM     41  HG  LEU A   3      -0.548   6.906   1.665  1.00  3.74           H  
ATOM     42 1HD1 LEU A   3      -0.555   7.671   4.033  1.00  3.74           H  
ATOM     43 2HD1 LEU A   3      -0.441   5.900   3.943  1.00  3.74           H  
ATOM     44 3HD1 LEU A   3       1.007   6.870   4.303  1.00  3.74           H  
ATOM     45 1HD2 LEU A   3       0.496   9.074   2.199  1.00  3.74           H  
ATOM     46 2HD2 LEU A   3       2.028   8.239   2.467  1.00  3.74           H  
ATOM     47 3HD2 LEU A   3       1.333   8.324   0.877  1.00  3.74           H  
ATOM     48  N   VAL A   4       1.707   7.187  -1.357  1.00  3.64           N  
ATOM     49  CA  VAL A   4       2.500   8.184  -2.058  1.00  3.64           C  
ATOM     50  C   VAL A   4       1.908   9.596  -2.076  1.00  3.64           C  
ATOM     51  O   VAL A   4       0.765   9.796  -2.497  1.00  3.64           O  
ATOM     52  CB  VAL A   4       2.694   7.758  -3.519  1.00  3.64           C  
ATOM     53  CG1 VAL A   4       3.539   8.796  -4.238  1.00  3.64           C  
ATOM     54  CG2 VAL A   4       3.316   6.410  -3.564  1.00  3.64           C  
ATOM     55  H   VAL A   4       0.757   6.993  -1.643  1.00  3.64           H  
ATOM     56  HA  VAL A   4       3.471   8.230  -1.586  1.00  3.64           H  
ATOM     57  HB  VAL A   4       1.727   7.730  -4.020  1.00  3.64           H  
ATOM     58 1HG1 VAL A   4       3.665   8.512  -5.283  1.00  3.64           H  
ATOM     59 2HG1 VAL A   4       3.052   9.753  -4.186  1.00  3.64           H  
ATOM     60 3HG1 VAL A   4       4.517   8.863  -3.757  1.00  3.64           H  
ATOM     61 1HG2 VAL A   4       3.464   6.101  -4.599  1.00  3.64           H  
ATOM     62 2HG2 VAL A   4       4.233   6.490  -3.075  1.00  3.64           H  
ATOM     63 3HG2 VAL A   4       2.686   5.679  -3.057  1.00  3.64           H  
ATOM     64  N   LEU A   5       2.713  10.570  -1.650  1.00  3.68           N  
ATOM     65  CA  LEU A   5       2.351  11.984  -1.733  1.00  3.68           C  
ATOM     66  C   LEU A   5       3.162  12.625  -2.844  1.00  3.68           C  
ATOM     67  O   LEU A   5       4.389  12.753  -2.709  1.00  3.68           O  
ATOM     68  CB  LEU A   5       2.632  12.755  -0.453  1.00  3.68           C  
ATOM     69  CG  LEU A   5       1.955  12.315   0.796  1.00  3.68           C  
ATOM     70  CD1 LEU A   5       2.454  13.208   1.866  1.00  3.68           C  
ATOM     71  CD2 LEU A   5       0.459  12.418   0.657  1.00  3.68           C  
ATOM     72  H   LEU A   5       3.626  10.302  -1.282  1.00  3.68           H  
ATOM     73  HA  LEU A   5       1.293  12.070  -1.978  1.00  3.68           H  
ATOM     74 1HB  LEU A   5       3.699  12.732  -0.266  1.00  3.68           H  
ATOM     75 2HB  LEU A   5       2.348  13.794  -0.618  1.00  3.68           H  
ATOM     76  HG  LEU A   5       2.211  11.287   1.029  1.00  3.68           H  
ATOM     77 1HD1 LEU A   5       2.000  12.945   2.790  1.00  3.68           H  
ATOM     78 2HD1 LEU A   5       3.532  13.131   1.950  1.00  3.68           H  
ATOM     79 3HD1 LEU A   5       2.201  14.229   1.619  1.00  3.68           H  
ATOM     80 1HD2 LEU A   5      -0.018  12.120   1.585  1.00  3.68           H  
ATOM     81 2HD2 LEU A   5       0.187  13.447   0.426  1.00  3.68           H  
ATOM     82 3HD2 LEU A   5       0.124  11.763  -0.151  1.00  3.68           H  
ATOM     83  N   GLU A   6       2.466  13.007  -3.931  1.00  3.81           N  
ATOM     84  CA  GLU A   6       3.095  13.563  -5.136  1.00  3.81           C  
ATOM     85  C   GLU A   6       3.048  15.093  -5.268  1.00  3.81           C  
ATOM     86  O   GLU A   6       3.982  15.692  -5.798  1.00  3.81           O  
ATOM     87  CB  GLU A   6       2.433  12.982  -6.391  1.00  3.81           C  
ATOM     88  CG  GLU A   6       2.567  11.478  -6.558  1.00  3.81           C  
ATOM     89  CD  GLU A   6       1.952  10.952  -7.840  1.00  3.81           C  
ATOM     90  OE1 GLU A   6       1.313  11.710  -8.529  1.00  3.81           O  
ATOM     91  OE2 GLU A   6       2.131   9.790  -8.128  1.00  3.81           O  
ATOM     92  H   GLU A   6       1.466  12.859  -3.927  1.00  3.81           H  
ATOM     93  HA  GLU A   6       4.144  13.265  -5.129  1.00  3.81           H  
ATOM     94 1HB  GLU A   6       1.370  13.220  -6.380  1.00  3.81           H  
ATOM     95 2HB  GLU A   6       2.862  13.454  -7.276  1.00  3.81           H  
ATOM     96 1HG  GLU A   6       3.617  11.193  -6.510  1.00  3.81           H  
ATOM     97 2HG  GLU A   6       2.049  11.018  -5.726  1.00  3.81           H  
ATOM     98  N   ASP A   7       1.986  15.763  -4.797  1.00  3.96           N  
ATOM     99  CA  ASP A   7       1.929  17.228  -4.982  1.00  3.96           C  
ATOM    100  C   ASP A   7       2.667  17.915  -3.837  1.00  3.96           C  
ATOM    101  O   ASP A   7       2.078  18.554  -2.965  1.00  3.96           O  
ATOM    102  CB  ASP A   7       0.486  17.728  -5.073  1.00  3.96           C  
ATOM    103  CG  ASP A   7       0.345  19.224  -5.546  1.00  3.96           C  
ATOM    104  OD1 ASP A   7       1.288  19.797  -6.098  1.00  3.96           O  
ATOM    105  OD2 ASP A   7      -0.723  19.762  -5.355  1.00  3.96           O  
ATOM    106  H   ASP A   7       1.233  15.274  -4.342  1.00  3.96           H  
ATOM    107  HA  ASP A   7       2.435  17.483  -5.913  1.00  3.96           H  
ATOM    108 1HB  ASP A   7      -0.071  17.096  -5.764  1.00  3.96           H  
ATOM    109 2HB  ASP A   7       0.014  17.633  -4.095  1.00  3.96           H  
ATOM    110  N   VAL A   8       3.967  17.721  -3.855  1.00  4.04           N  
ATOM    111  CA  VAL A   8       4.904  18.151  -2.833  1.00  4.04           C  
ATOM    112  C   VAL A   8       6.087  18.858  -3.476  1.00  4.04           C  
ATOM    113  O   VAL A   8       6.220  18.842  -4.704  1.00  4.04           O  
ATOM    114  CB  VAL A   8       5.336  16.919  -2.052  1.00  4.04           C  
ATOM    115  CG1 VAL A   8       4.108  16.259  -1.367  1.00  4.04           C  
ATOM    116  CG2 VAL A   8       5.946  15.978  -3.024  1.00  4.04           C  
ATOM    117  H   VAL A   8       4.313  17.176  -4.644  1.00  4.04           H  
ATOM    118  HA  VAL A   8       4.401  18.845  -2.158  1.00  4.04           H  
ATOM    119  HB  VAL A   8       6.047  17.190  -1.283  1.00  4.04           H  
ATOM    120 1HG1 VAL A   8       4.404  15.385  -0.825  1.00  4.04           H  
ATOM    121 2HG1 VAL A   8       3.661  16.971  -0.671  1.00  4.04           H  
ATOM    122 3HG1 VAL A   8       3.379  15.965  -2.103  1.00  4.04           H  
ATOM    123 1HG2 VAL A   8       6.234  15.093  -2.558  1.00  4.04           H  
ATOM    124 2HG2 VAL A   8       5.234  15.736  -3.763  1.00  4.04           H  
ATOM    125 3HG2 VAL A   8       6.810  16.448  -3.493  1.00  4.04           H  
ATOM    126  N   ARG A   9       6.922  19.520  -2.677  1.00  3.99           N  
ATOM    127  CA  ARG A   9       8.081  20.194  -3.247  1.00  3.99           C  
ATOM    128  C   ARG A   9       9.424  19.838  -2.576  1.00  3.99           C  
ATOM    129  O   ARG A   9      10.479  20.044  -3.176  1.00  3.99           O  
ATOM    130  CB  ARG A   9       7.889  21.700  -3.162  1.00  3.99           C  
ATOM    131  CG  ARG A   9       6.671  22.255  -3.948  1.00  3.99           C  
ATOM    132  CD  ARG A   9       6.781  22.128  -5.440  1.00  3.99           C  
ATOM    133  NE  ARG A   9       5.588  22.683  -6.091  1.00  3.99           N  
ATOM    134  CZ  ARG A   9       4.434  22.001  -6.359  1.00  3.99           C  
ATOM    135  NH1 ARG A   9       4.296  20.721  -6.064  1.00  3.99           N  
ATOM    136  NH2 ARG A   9       3.417  22.634  -6.919  1.00  3.99           N  
ATOM    137  H   ARG A   9       6.762  19.542  -1.680  1.00  3.99           H  
ATOM    138  HA  ARG A   9       8.154  19.916  -4.298  1.00  3.99           H  
ATOM    139 1HB  ARG A   9       7.768  21.986  -2.118  1.00  3.99           H  
ATOM    140 2HB  ARG A   9       8.781  22.199  -3.535  1.00  3.99           H  
ATOM    141 1HG  ARG A   9       5.768  21.737  -3.633  1.00  3.99           H  
ATOM    142 2HG  ARG A   9       6.566  23.316  -3.719  1.00  3.99           H  
ATOM    143 1HD  ARG A   9       7.652  22.678  -5.794  1.00  3.99           H  
ATOM    144 2HD  ARG A   9       6.872  21.083  -5.724  1.00  3.99           H  
ATOM    145  HE  ARG A   9       5.616  23.661  -6.342  1.00  3.99           H  
ATOM    146 1HH1 ARG A   9       5.069  20.186  -5.639  1.00  3.99           H  
ATOM    147 2HH1 ARG A   9       3.382  20.256  -6.251  1.00  3.99           H  
ATOM    148 1HH2 ARG A   9       3.492  23.612  -7.150  1.00  3.99           H  
ATOM    149 2HH2 ARG A   9       2.554  22.127  -7.111  1.00  3.99           H  
ATOM    150  N   GLY A  10       9.395  19.364  -1.321  1.00  3.81           N  
ATOM    151  CA  GLY A  10      10.634  19.128  -0.558  1.00  3.81           C  
ATOM    152  C   GLY A  10      11.157  17.682  -0.556  1.00  3.81           C  
ATOM    153  O   GLY A  10      10.828  16.869  -1.424  1.00  3.81           O  
ATOM    154  H   GLY A  10       8.500  19.201  -0.865  1.00  3.81           H  
ATOM    155 1HA  GLY A  10      11.416  19.784  -0.944  1.00  3.81           H  
ATOM    156 2HA  GLY A  10      10.462  19.436   0.473  1.00  3.81           H  
ATOM    157  N   VAL A  11      11.974  17.386   0.465  1.00  3.55           N  
ATOM    158  CA  VAL A  11      12.625  16.094   0.704  1.00  3.55           C  
ATOM    159  C   VAL A  11      11.573  15.064   0.945  1.00  3.55           C  
ATOM    160  O   VAL A  11      10.404  15.425   1.116  1.00  3.55           O  
ATOM    161  CB  VAL A  11      13.528  16.118   1.942  1.00  3.55           C  
ATOM    162  CG1 VAL A  11      14.639  17.138   1.772  1.00  3.55           C  
ATOM    163  CG2 VAL A  11      12.652  16.394   3.164  1.00  3.55           C  
ATOM    164  H   VAL A  11      12.173  18.124   1.115  1.00  3.55           H  
ATOM    165  HA  VAL A  11      13.207  15.815  -0.174  1.00  3.55           H  
ATOM    166  HB  VAL A  11      14.008  15.145   2.065  1.00  3.55           H  
ATOM    167 1HG1 VAL A  11      15.271  17.140   2.648  1.00  3.55           H  
ATOM    168 2HG1 VAL A  11      15.235  16.877   0.903  1.00  3.55           H  
ATOM    169 3HG1 VAL A  11      14.231  18.113   1.630  1.00  3.55           H  
ATOM    170 1HG2 VAL A  11      13.260  16.399   4.054  1.00  3.55           H  
ATOM    171 2HG2 VAL A  11      12.157  17.338   3.069  1.00  3.55           H  
ATOM    172 3HG2 VAL A  11      11.900  15.609   3.241  1.00  3.55           H  
ATOM    173  N   ILE A  12      11.971  13.798   0.930  1.00  3.31           N  
ATOM    174  CA  ILE A  12      10.997  12.747   1.081  1.00  3.31           C  
ATOM    175  C   ILE A  12      11.257  11.825   2.241  1.00  3.31           C  
ATOM    176  O   ILE A  12      12.399  11.455   2.522  1.00  3.31           O  
ATOM    177  CB  ILE A  12      11.009  11.859  -0.161  1.00  3.31           C  
ATOM    178  CG1 ILE A  12       9.918  10.886  -0.114  1.00  3.31           C  
ATOM    179  CG2 ILE A  12      12.237  11.155  -0.176  1.00  3.31           C  
ATOM    180  CD1 ILE A  12       9.666  10.240  -1.361  1.00  3.31           C  
ATOM    181  H   ILE A  12      12.957  13.558   0.805  1.00  3.31           H  
ATOM    182  HA  ILE A  12      10.023  13.194   1.229  1.00  3.31           H  
ATOM    183  HB  ILE A  12      10.926  12.441  -1.070  1.00  3.31           H  
ATOM    184 1HG1 ILE A  12      10.132  10.143   0.596  1.00  3.31           H  
ATOM    185 2HG1 ILE A  12       9.055  11.375   0.180  1.00  3.31           H  
ATOM    186 1HG2 ILE A  12      12.262  10.502  -1.024  1.00  3.31           H  
ATOM    187 2HG2 ILE A  12      13.043  11.856  -0.224  1.00  3.31           H  
ATOM    188 3HG2 ILE A  12      12.318  10.571   0.731  1.00  3.31           H  
ATOM    189 1HD1 ILE A  12       8.858   9.583  -1.234  1.00  3.31           H  
ATOM    190 2HD1 ILE A  12       9.418  10.975  -2.120  1.00  3.31           H  
ATOM    191 3HD1 ILE A  12      10.547   9.695  -1.643  1.00  3.31           H  
ATOM    192  N   ALA A  13      10.196  11.450   2.916  1.00  3.12           N  
ATOM    193  CA  ALA A  13      10.347  10.441   3.934  1.00  3.12           C  
ATOM    194  C   ALA A  13       9.994   9.106   3.317  1.00  3.12           C  
ATOM    195  O   ALA A  13       9.038   9.023   2.543  1.00  3.12           O  
ATOM    196  CB  ALA A  13       9.467  10.740   5.131  1.00  3.12           C  
ATOM    197  H   ALA A  13       9.281  11.841   2.676  1.00  3.12           H  
ATOM    198  HA  ALA A  13      11.384  10.399   4.234  1.00  3.12           H  
ATOM    199 1HB  ALA A  13       9.596   9.961   5.883  1.00  3.12           H  
ATOM    200 2HB  ALA A  13       9.749  11.696   5.545  1.00  3.12           H  
ATOM    201 3HB  ALA A  13       8.433  10.777   4.816  1.00  3.12           H  
ATOM    202  N   LEU A  14      10.763   8.075   3.627  1.00  3.01           N  
ATOM    203  CA  LEU A  14      10.445   6.725   3.197  1.00  3.01           C  
ATOM    204  C   LEU A  14      10.125   5.880   4.406  1.00  3.01           C  
ATOM    205  O   LEU A  14      11.018   5.289   5.008  1.00  3.01           O  
ATOM    206  CB  LEU A  14      11.608   6.083   2.422  1.00  3.01           C  
ATOM    207  CG  LEU A  14      11.703   6.360   0.908  1.00  3.01           C  
ATOM    208  CD1 LEU A  14      12.006   7.766   0.635  1.00  3.01           C  
ATOM    209  CD2 LEU A  14      12.784   5.506   0.342  1.00  3.01           C  
ATOM    210  H   LEU A  14      11.589   8.207   4.211  1.00  3.01           H  
ATOM    211  HA  LEU A  14       9.571   6.753   2.556  1.00  3.01           H  
ATOM    212 1HB  LEU A  14      12.543   6.419   2.875  1.00  3.01           H  
ATOM    213 2HB  LEU A  14      11.540   5.009   2.548  1.00  3.01           H  
ATOM    214  HG  LEU A  14      10.747   6.127   0.444  1.00  3.01           H  
ATOM    215 1HD1 LEU A  14      12.064   7.931  -0.441  1.00  3.01           H  
ATOM    216 2HD1 LEU A  14      11.237   8.355   1.041  1.00  3.01           H  
ATOM    217 3HD1 LEU A  14      12.935   8.026   1.091  1.00  3.01           H  
ATOM    218 1HD2 LEU A  14      12.856   5.679  -0.734  1.00  3.01           H  
ATOM    219 2HD2 LEU A  14      13.733   5.760   0.817  1.00  3.01           H  
ATOM    220 3HD2 LEU A  14      12.550   4.459   0.532  1.00  3.01           H  
ATOM    221  N   HIS A  15       8.864   5.824   4.803  1.00  2.97           N  
ATOM    222  CA  HIS A  15       8.587   5.012   5.973  1.00  2.97           C  
ATOM    223  C   HIS A  15       8.711   3.563   5.518  1.00  2.97           C  
ATOM    224  O   HIS A  15       8.065   3.166   4.542  1.00  2.97           O  
ATOM    225  CB  HIS A  15       7.203   5.283   6.561  1.00  2.97           C  
ATOM    226  CG  HIS A  15       6.987   4.683   7.921  1.00  2.97           C  
ATOM    227  ND1 HIS A  15       7.581   5.194   9.066  1.00  2.97           N  
ATOM    228  CD2 HIS A  15       6.271   3.608   8.319  1.00  2.97           C  
ATOM    229  CE1 HIS A  15       7.218   4.463  10.108  1.00  2.97           C  
ATOM    230  NE2 HIS A  15       6.427   3.495   9.680  1.00  2.97           N  
ATOM    231  H   HIS A  15       8.138   6.321   4.306  1.00  2.97           H  
ATOM    232  HA  HIS A  15       9.331   5.193   6.742  1.00  2.97           H  
ATOM    233 1HB  HIS A  15       7.024   6.357   6.614  1.00  2.97           H  
ATOM    234 2HB  HIS A  15       6.468   4.864   5.921  1.00  2.97           H  
ATOM    235  HD2 HIS A  15       5.685   2.952   7.680  1.00  2.97           H  
ATOM    236  HE1 HIS A  15       7.529   4.633  11.138  1.00  2.97           H  
ATOM    237  HE2 HIS A  15       6.002   2.776  10.252  1.00  2.97           H  
ATOM    238  N   LEU A  16       9.564   2.793   6.183  1.00  2.99           N  
ATOM    239  CA  LEU A  16       9.806   1.410   5.793  1.00  2.99           C  
ATOM    240  C   LEU A  16       9.253   0.419   6.819  1.00  2.99           C  
ATOM    241  O   LEU A  16       9.755   0.318   7.943  1.00  2.99           O  
ATOM    242  CB  LEU A  16      11.307   1.196   5.585  1.00  2.99           C  
ATOM    243  CG  LEU A  16      11.985   2.125   4.547  1.00  2.99           C  
ATOM    244  CD1 LEU A  16      13.465   1.795   4.408  1.00  2.99           C  
ATOM    245  CD2 LEU A  16      11.278   2.002   3.262  1.00  2.99           C  
ATOM    246  H   LEU A  16      10.060   3.188   6.974  1.00  2.99           H  
ATOM    247  HA  LEU A  16       9.305   1.225   4.844  1.00  2.99           H  
ATOM    248 1HB  LEU A  16      11.790   1.374   6.531  1.00  2.99           H  
ATOM    249 2HB  LEU A  16      11.462   0.202   5.295  1.00  2.99           H  
ATOM    250  HG  LEU A  16      11.925   3.135   4.892  1.00  2.99           H  
ATOM    251 1HD1 LEU A  16      13.925   2.473   3.687  1.00  2.99           H  
ATOM    252 2HD1 LEU A  16      13.942   1.912   5.361  1.00  2.99           H  
ATOM    253 3HD1 LEU A  16      13.579   0.768   4.065  1.00  2.99           H  
ATOM    254 1HD2 LEU A  16      11.722   2.666   2.534  1.00  2.99           H  
ATOM    255 2HD2 LEU A  16      11.345   0.973   2.917  1.00  2.99           H  
ATOM    256 3HD2 LEU A  16      10.239   2.272   3.402  1.00  2.99           H  
ATOM    257  N   ASP A  17       8.210  -0.324   6.453  1.00  3.02           N  
ATOM    258  CA  ASP A  17       7.587  -1.214   7.452  1.00  3.02           C  
ATOM    259  C   ASP A  17       8.356  -2.515   7.580  1.00  3.02           C  
ATOM    260  O   ASP A  17       7.934  -3.534   7.039  1.00  3.02           O  
ATOM    261  CB  ASP A  17       6.119  -1.543   7.134  1.00  3.02           C  
ATOM    262  CG  ASP A  17       5.362  -2.294   8.236  1.00  3.02           C  
ATOM    263  OD1 ASP A  17       5.779  -2.273   9.363  1.00  3.02           O  
ATOM    264  OD2 ASP A  17       4.368  -2.906   7.910  1.00  3.02           O  
ATOM    265  H   ASP A  17       7.875  -0.256   5.487  1.00  3.02           H  
ATOM    266  HA  ASP A  17       7.611  -0.714   8.421  1.00  3.02           H  
ATOM    267 1HB  ASP A  17       5.574  -0.630   6.879  1.00  3.02           H  
ATOM    268 2HB  ASP A  17       6.083  -2.194   6.312  1.00  3.02           H  
ATOM    269  N   LEU A  18       9.495  -2.438   8.263  1.00  3.03           N  
ATOM    270  CA  LEU A  18      10.470  -3.518   8.480  1.00  3.03           C  
ATOM    271  C   LEU A  18       9.853  -4.720   9.166  1.00  3.03           C  
ATOM    272  O   LEU A  18       9.014  -4.587  10.053  1.00  3.03           O  
ATOM    273  CB  LEU A  18      11.684  -3.007   9.274  1.00  3.03           C  
ATOM    274  CG  LEU A  18      12.924  -3.984   9.408  1.00  3.03           C  
ATOM    275  CD1 LEU A  18      13.597  -4.193   8.028  1.00  3.03           C  
ATOM    276  CD2 LEU A  18      13.923  -3.399  10.405  1.00  3.03           C  
ATOM    277  H   LEU A  18       9.704  -1.509   8.630  1.00  3.03           H  
ATOM    278  HA  LEU A  18      10.826  -3.866   7.523  1.00  3.03           H  
ATOM    279 1HB  LEU A  18      12.020  -2.102   8.808  1.00  3.03           H  
ATOM    280 2HB  LEU A  18      11.350  -2.761  10.287  1.00  3.03           H  
ATOM    281  HG  LEU A  18      12.594  -4.949   9.771  1.00  3.03           H  
ATOM    282 1HD1 LEU A  18      14.443  -4.872   8.138  1.00  3.03           H  
ATOM    283 2HD1 LEU A  18      12.881  -4.627   7.328  1.00  3.03           H  
ATOM    284 3HD1 LEU A  18      13.951  -3.248   7.633  1.00  3.03           H  
ATOM    285 1HD2 LEU A  18      14.761  -4.081  10.504  1.00  3.03           H  
ATOM    286 2HD2 LEU A  18      14.274  -2.436  10.064  1.00  3.03           H  
ATOM    287 3HD2 LEU A  18      13.444  -3.285  11.362  1.00  3.03           H  
ATOM    288  N   GLY A  19      10.279  -5.919   8.754  1.00  3.00           N  
ATOM    289  CA  GLY A  19       9.759  -7.190   9.279  1.00  3.00           C  
ATOM    290  C   GLY A  19       9.734  -7.321  10.810  1.00  3.00           C  
ATOM    291  O   GLY A  19       9.012  -8.189  11.327  1.00  3.00           O  
ATOM    292  H   GLY A  19      10.977  -5.949   8.023  1.00  3.00           H  
ATOM    293 1HA  GLY A  19       8.756  -7.315   8.913  1.00  3.00           H  
ATOM    294 2HA  GLY A  19      10.339  -8.006   8.861  1.00  3.00           H  
ATOM    295  N   SER A  20      10.495  -6.447  11.497  1.00  2.89           N  
ATOM    296  CA  SER A  20      10.651  -6.303  12.949  1.00  2.89           C  
ATOM    297  C   SER A  20       9.337  -5.925  13.634  1.00  2.89           C  
ATOM    298  O   SER A  20       9.178  -6.126  14.844  1.00  2.89           O  
ATOM    299  CB  SER A  20      11.722  -5.266  13.214  1.00  2.89           C  
ATOM    300  OG  SER A  20      11.358  -4.011  12.686  1.00  2.89           O  
ATOM    301  H   SER A  20      11.017  -5.792  10.938  1.00  2.89           H  
ATOM    302  HA  SER A  20      10.985  -7.260  13.355  1.00  2.89           H  
ATOM    303 1HB  SER A  20      11.914  -5.177  14.279  1.00  2.89           H  
ATOM    304 2HB  SER A  20      12.646  -5.595  12.744  1.00  2.89           H  
ATOM    305  HG  SER A  20      10.988  -3.433  13.400  1.00  2.89           H  
ATOM    306  N   THR A  21       8.375  -5.458  12.839  1.00  2.72           N  
ATOM    307  CA  THR A  21       7.035  -5.150  13.310  1.00  2.72           C  
ATOM    308  C   THR A  21       6.461  -6.368  14.024  1.00  2.72           C  
ATOM    309  O   THR A  21       5.807  -6.232  15.063  1.00  2.72           O  
ATOM    310  CB  THR A  21       6.146  -4.706  12.129  1.00  2.72           C  
ATOM    311  OG1 THR A  21       6.645  -3.468  11.617  1.00  2.72           O  
ATOM    312  CG2 THR A  21       4.724  -4.567  12.496  1.00  2.72           C  
ATOM    313  H   THR A  21       8.597  -5.284  11.856  1.00  2.72           H  
ATOM    314  HA  THR A  21       7.096  -4.328  14.023  1.00  2.72           H  
ATOM    315  HB  THR A  21       6.231  -5.457  11.340  1.00  2.72           H  
ATOM    316  HG1 THR A  21       6.176  -3.211  10.784  1.00  2.72           H  
ATOM    317 1HG2 THR A  21       4.152  -4.263  11.615  1.00  2.72           H  
ATOM    318 2HG2 THR A  21       4.347  -5.519  12.863  1.00  2.72           H  
ATOM    319 3HG2 THR A  21       4.637  -3.823  13.245  1.00  2.72           H  
ATOM    320  N   ARG A  22       6.710  -7.565  13.471  1.00  2.53           N  
ATOM    321  CA  ARG A  22       6.237  -8.791  14.094  1.00  2.53           C  
ATOM    322  C   ARG A  22       6.717  -8.890  15.527  1.00  2.53           C  
ATOM    323  O   ARG A  22       5.936  -9.131  16.452  1.00  2.53           O  
ATOM    324  CB  ARG A  22       6.793 -10.017  13.390  1.00  2.53           C  
ATOM    325  CG  ARG A  22       6.371 -11.342  14.020  1.00  2.53           C  
ATOM    326  CD  ARG A  22       7.222 -12.483  13.568  1.00  2.53           C  
ATOM    327  NE  ARG A  22       8.610 -12.403  14.059  1.00  2.53           N  
ATOM    328  CZ  ARG A  22       9.623 -13.200  13.662  1.00  2.53           C  
ATOM    329  NH1 ARG A  22       9.434 -14.155  12.777  1.00  2.53           N  
ATOM    330  NH2 ARG A  22      10.812 -13.001  14.187  1.00  2.53           N  
ATOM    331  H   ARG A  22       7.294  -7.625  12.636  1.00  2.53           H  
ATOM    332  HA  ARG A  22       5.147  -8.803  14.074  1.00  2.53           H  
ATOM    333 1HB  ARG A  22       6.477 -10.024  12.351  1.00  2.53           H  
ATOM    334 2HB  ARG A  22       7.886  -9.980  13.395  1.00  2.53           H  
ATOM    335 1HG  ARG A  22       6.455 -11.274  15.109  1.00  2.53           H  
ATOM    336 2HG  ARG A  22       5.339 -11.562  13.750  1.00  2.53           H  
ATOM    337 1HD  ARG A  22       6.792 -13.428  13.898  1.00  2.53           H  
ATOM    338 2HD  ARG A  22       7.256 -12.454  12.491  1.00  2.53           H  
ATOM    339  HE  ARG A  22       8.861 -11.688  14.762  1.00  2.53           H  
ATOM    340 1HH1 ARG A  22       8.503 -14.304  12.361  1.00  2.53           H  
ATOM    341 2HH1 ARG A  22      10.200 -14.736  12.485  1.00  2.53           H  
ATOM    342 1HH2 ARG A  22      10.913 -12.236  14.881  1.00  2.53           H  
ATOM    343 2HH2 ARG A  22      11.595 -13.569  13.922  1.00  2.53           H  
ATOM    344  N   ASP A  23       8.025  -8.715  15.702  1.00  2.34           N  
ATOM    345  CA  ASP A  23       8.638  -8.875  17.001  1.00  2.34           C  
ATOM    346  C   ASP A  23       8.086  -7.859  17.970  1.00  2.34           C  
ATOM    347  O   ASP A  23       7.805  -8.191  19.116  1.00  2.34           O  
ATOM    348  CB  ASP A  23      10.149  -8.685  16.892  1.00  2.34           C  
ATOM    349  CG  ASP A  23      10.870  -9.812  16.142  1.00  2.34           C  
ATOM    350  OD1 ASP A  23      10.295 -10.866  15.921  1.00  2.34           O  
ATOM    351  OD2 ASP A  23      11.997  -9.594  15.773  1.00  2.34           O  
ATOM    352  H   ASP A  23       8.598  -8.460  14.910  1.00  2.34           H  
ATOM    353  HA  ASP A  23       8.418  -9.875  17.376  1.00  2.34           H  
ATOM    354 1HB  ASP A  23      10.355  -7.745  16.382  1.00  2.34           H  
ATOM    355 2HB  ASP A  23      10.572  -8.604  17.897  1.00  2.34           H  
ATOM    356  N   ALA A  24       7.885  -6.625  17.507  1.00  2.19           N  
ATOM    357  CA  ALA A  24       7.371  -5.597  18.400  1.00  2.19           C  
ATOM    358  C   ALA A  24       6.004  -5.993  18.921  1.00  2.19           C  
ATOM    359  O   ALA A  24       5.712  -5.892  20.117  1.00  2.19           O  
ATOM    360  CB  ALA A  24       7.274  -4.281  17.668  1.00  2.19           C  
ATOM    361  H   ALA A  24       8.126  -6.406  16.540  1.00  2.19           H  
ATOM    362  HA  ALA A  24       8.052  -5.502  19.247  1.00  2.19           H  
ATOM    363 1HB  ALA A  24       6.900  -3.511  18.334  1.00  2.19           H  
ATOM    364 2HB  ALA A  24       8.251  -3.998  17.294  1.00  2.19           H  
ATOM    365 3HB  ALA A  24       6.602  -4.408  16.842  1.00  2.19           H  
ATOM    366  N   ALA A  25       5.173  -6.539  18.036  1.00  2.07           N  
ATOM    367  CA  ALA A  25       3.850  -6.939  18.463  1.00  2.07           C  
ATOM    368  C   ALA A  25       3.954  -8.000  19.554  1.00  2.07           C  
ATOM    369  O   ALA A  25       3.293  -7.908  20.604  1.00  2.07           O  
ATOM    370  CB  ALA A  25       3.075  -7.477  17.271  1.00  2.07           C  
ATOM    371  H   ALA A  25       5.447  -6.629  17.055  1.00  2.07           H  
ATOM    372  HA  ALA A  25       3.340  -6.067  18.869  1.00  2.07           H  
ATOM    373 1HB  ALA A  25       2.077  -7.759  17.573  1.00  2.07           H  
ATOM    374 2HB  ALA A  25       3.019  -6.720  16.520  1.00  2.07           H  
ATOM    375 3HB  ALA A  25       3.586  -8.344  16.866  1.00  2.07           H  
ATOM    376  N   GLU A  26       4.844  -8.981  19.343  1.00  1.97           N  
ATOM    377  CA  GLU A  26       4.993 -10.048  20.322  1.00  1.97           C  
ATOM    378  C   GLU A  26       5.592  -9.556  21.634  1.00  1.97           C  
ATOM    379  O   GLU A  26       5.161  -9.987  22.707  1.00  1.97           O  
ATOM    380  CB  GLU A  26       5.821 -11.220  19.771  1.00  1.97           C  
ATOM    381  CG  GLU A  26       5.119 -12.033  18.663  1.00  1.97           C  
ATOM    382  CD  GLU A  26       5.882 -13.289  18.244  1.00  1.97           C  
ATOM    383  OE1 GLU A  26       6.954 -13.517  18.755  1.00  1.97           O  
ATOM    384  OE2 GLU A  26       5.377 -14.018  17.418  1.00  1.97           O  
ATOM    385  H   GLU A  26       5.380  -8.996  18.471  1.00  1.97           H  
ATOM    386  HA  GLU A  26       3.999 -10.434  20.540  1.00  1.97           H  
ATOM    387 1HB  GLU A  26       6.755 -10.832  19.356  1.00  1.97           H  
ATOM    388 2HB  GLU A  26       6.078 -11.898  20.582  1.00  1.97           H  
ATOM    389 1HG  GLU A  26       4.128 -12.322  19.012  1.00  1.97           H  
ATOM    390 2HG  GLU A  26       4.991 -11.387  17.791  1.00  1.97           H  
ATOM    391  N   GLU A  27       6.545  -8.622  21.567  1.00  1.90           N  
ATOM    392  CA  GLU A  27       7.183  -8.112  22.775  1.00  1.90           C  
ATOM    393  C   GLU A  27       6.175  -7.449  23.699  1.00  1.90           C  
ATOM    394  O   GLU A  27       6.252  -7.609  24.919  1.00  1.90           O  
ATOM    395  CB  GLU A  27       8.321  -7.129  22.446  1.00  1.90           C  
ATOM    396  CG  GLU A  27       9.614  -7.756  21.869  1.00  1.90           C  
ATOM    397  CD  GLU A  27      10.678  -6.714  21.541  1.00  1.90           C  
ATOM    398  OE1 GLU A  27      10.392  -5.551  21.669  1.00  1.90           O  
ATOM    399  OE2 GLU A  27      11.779  -7.073  21.154  1.00  1.90           O  
ATOM    400  H   GLU A  27       6.856  -8.292  20.656  1.00  1.90           H  
ATOM    401  HA  GLU A  27       7.616  -8.960  23.308  1.00  1.90           H  
ATOM    402 1HB  GLU A  27       7.957  -6.408  21.712  1.00  1.90           H  
ATOM    403 2HB  GLU A  27       8.587  -6.575  23.324  1.00  1.90           H  
ATOM    404 1HG  GLU A  27      10.021  -8.442  22.611  1.00  1.90           H  
ATOM    405 2HG  GLU A  27       9.382  -8.330  20.984  1.00  1.90           H  
ATOM    406  N   TYR A  28       5.218  -6.713  23.130  1.00  1.87           N  
ATOM    407  CA  TYR A  28       4.197  -6.098  23.969  1.00  1.87           C  
ATOM    408  C   TYR A  28       2.829  -6.793  24.026  1.00  1.87           C  
ATOM    409  O   TYR A  28       1.951  -6.345  24.765  1.00  1.87           O  
ATOM    410  CB  TYR A  28       4.087  -4.594  23.731  1.00  1.87           C  
ATOM    411  CG  TYR A  28       4.068  -4.040  22.372  1.00  1.87           C  
ATOM    412  CD1 TYR A  28       2.975  -4.005  21.612  1.00  1.87           C  
ATOM    413  CD2 TYR A  28       5.194  -3.451  21.954  1.00  1.87           C  
ATOM    414  CE1 TYR A  28       3.027  -3.354  20.384  1.00  1.87           C  
ATOM    415  CE2 TYR A  28       5.246  -2.794  20.757  1.00  1.87           C  
ATOM    416  CZ  TYR A  28       4.177  -2.744  19.991  1.00  1.87           C  
ATOM    417  OH  TYR A  28       4.237  -2.068  18.833  1.00  1.87           O  
ATOM    418  H   TYR A  28       5.220  -6.579  22.114  1.00  1.87           H  
ATOM    419  HA  TYR A  28       4.568  -6.156  24.990  1.00  1.87           H  
ATOM    420 1HB  TYR A  28       3.179  -4.245  24.226  1.00  1.87           H  
ATOM    421 2HB  TYR A  28       4.908  -4.115  24.248  1.00  1.87           H  
ATOM    422  HD1 TYR A  28       2.077  -4.469  21.975  1.00  1.87           H  
ATOM    423  HD2 TYR A  28       6.056  -3.498  22.603  1.00  1.87           H  
ATOM    424  HE1 TYR A  28       2.171  -3.303  19.759  1.00  1.87           H  
ATOM    425  HE2 TYR A  28       6.149  -2.303  20.429  1.00  1.87           H  
ATOM    426  HH  TYR A  28       5.113  -1.697  18.729  1.00  1.87           H  
ATOM    427  N   GLY A  29       2.650  -7.911  23.326  1.00  1.87           N  
ATOM    428  CA  GLY A  29       1.394  -8.658  23.426  1.00  1.87           C  
ATOM    429  C   GLY A  29       0.241  -8.095  22.598  1.00  1.87           C  
ATOM    430  O   GLY A  29      -0.929  -8.320  22.919  1.00  1.87           O  
ATOM    431  H   GLY A  29       3.371  -8.238  22.685  1.00  1.87           H  
ATOM    432 1HA  GLY A  29       1.583  -9.685  23.113  1.00  1.87           H  
ATOM    433 2HA  GLY A  29       1.095  -8.705  24.471  1.00  1.87           H  
ATOM    434  N   LEU A  30       0.569  -7.334  21.570  1.00  1.88           N  
ATOM    435  CA  LEU A  30      -0.417  -6.732  20.681  1.00  1.88           C  
ATOM    436  C   LEU A  30      -0.616  -7.732  19.557  1.00  1.88           C  
ATOM    437  O   LEU A  30       0.352  -8.376  19.156  1.00  1.88           O  
ATOM    438  CB  LEU A  30       0.063  -5.380  20.147  1.00  1.88           C  
ATOM    439  CG  LEU A  30      -0.905  -4.641  19.301  1.00  1.88           C  
ATOM    440  CD1 LEU A  30      -2.033  -4.209  20.177  1.00  1.88           C  
ATOM    441  CD2 LEU A  30      -0.281  -3.462  18.668  1.00  1.88           C  
ATOM    442  H   LEU A  30       1.561  -7.227  21.356  1.00  1.88           H  
ATOM    443  HA  LEU A  30      -1.362  -6.600  21.209  1.00  1.88           H  
ATOM    444 1HB  LEU A  30       0.246  -4.748  20.988  1.00  1.88           H  
ATOM    445 2HB  LEU A  30       0.984  -5.523  19.583  1.00  1.88           H  
ATOM    446  HG  LEU A  30      -1.266  -5.298  18.528  1.00  1.88           H  
ATOM    447 1HD1 LEU A  30      -2.768  -3.673  19.607  1.00  1.88           H  
ATOM    448 2HD1 LEU A  30      -2.499  -5.087  20.628  1.00  1.88           H  
ATOM    449 3HD1 LEU A  30      -1.650  -3.559  20.956  1.00  1.88           H  
ATOM    450 1HD2 LEU A  30      -1.033  -2.971  18.057  1.00  1.88           H  
ATOM    451 2HD2 LEU A  30       0.074  -2.778  19.429  1.00  1.88           H  
ATOM    452 3HD2 LEU A  30       0.538  -3.786  18.050  1.00  1.88           H  
ATOM    453  N   SER A  31      -1.839  -7.991  19.114  1.00  1.89           N  
ATOM    454  CA  SER A  31      -1.931  -8.981  18.059  1.00  1.89           C  
ATOM    455  C   SER A  31      -1.292  -8.450  16.799  1.00  1.89           C  
ATOM    456  O   SER A  31      -1.189  -7.238  16.610  1.00  1.89           O  
ATOM    457  CB  SER A  31      -3.368  -9.343  17.786  1.00  1.89           C  
ATOM    458  OG  SER A  31      -4.063  -8.241  17.262  1.00  1.89           O  
ATOM    459  H   SER A  31      -2.677  -7.481  19.426  1.00  1.89           H  
ATOM    460  HA  SER A  31      -1.393  -9.877  18.373  1.00  1.89           H  
ATOM    461 1HB  SER A  31      -3.408 -10.171  17.081  1.00  1.89           H  
ATOM    462 2HB  SER A  31      -3.846  -9.671  18.708  1.00  1.89           H  
ATOM    463  HG  SER A  31      -4.165  -7.619  18.032  1.00  1.89           H  
ATOM    464  N   ARG A  32      -0.914  -9.352  15.901  1.00  1.91           N  
ATOM    465  CA  ARG A  32      -0.334  -8.932  14.637  1.00  1.91           C  
ATOM    466  C   ARG A  32      -1.272  -7.993  13.896  1.00  1.91           C  
ATOM    467  O   ARG A  32      -0.848  -6.953  13.404  1.00  1.91           O  
ATOM    468  CB  ARG A  32      -0.027 -10.127  13.759  1.00  1.91           C  
ATOM    469  CG  ARG A  32       0.606  -9.786  12.417  1.00  1.91           C  
ATOM    470  CD  ARG A  32       0.697 -10.981  11.526  1.00  1.91           C  
ATOM    471  NE  ARG A  32      -0.631 -11.494  11.186  1.00  1.91           N  
ATOM    472  CZ  ARG A  32      -1.443 -10.928  10.269  1.00  1.91           C  
ATOM    473  NH1 ARG A  32      -1.036  -9.853   9.633  1.00  1.91           N  
ATOM    474  NH2 ARG A  32      -2.638 -11.444  10.018  1.00  1.91           N  
ATOM    475  H   ARG A  32      -1.015 -10.335  16.107  1.00  1.91           H  
ATOM    476  HA  ARG A  32       0.597  -8.401  14.844  1.00  1.91           H  
ATOM    477 1HB  ARG A  32       0.652 -10.798  14.283  1.00  1.91           H  
ATOM    478 2HB  ARG A  32      -0.945 -10.678  13.558  1.00  1.91           H  
ATOM    479 1HG  ARG A  32       0.003  -9.024  11.909  1.00  1.91           H  
ATOM    480 2HG  ARG A  32       1.614  -9.398  12.574  1.00  1.91           H  
ATOM    481 1HD  ARG A  32       1.205 -10.704  10.601  1.00  1.91           H  
ATOM    482 2HD  ARG A  32       1.253 -11.773  12.026  1.00  1.91           H  
ATOM    483  HE  ARG A  32      -0.962 -12.318  11.669  1.00  1.91           H  
ATOM    484 1HH1 ARG A  32      -0.119  -9.463   9.837  1.00  1.91           H  
ATOM    485 2HH1 ARG A  32      -1.627  -9.392   8.956  1.00  1.91           H  
ATOM    486 1HH2 ARG A  32      -2.953 -12.266  10.515  1.00  1.91           H  
ATOM    487 2HH2 ARG A  32      -3.243 -11.005   9.339  1.00  1.91           H  
ATOM    488  N   GLU A  33      -2.554  -8.353  13.820  1.00  1.92           N  
ATOM    489  CA  GLU A  33      -3.497  -7.519  13.090  1.00  1.92           C  
ATOM    490  C   GLU A  33      -3.635  -6.135  13.719  1.00  1.92           C  
ATOM    491  O   GLU A  33      -3.683  -5.131  12.997  1.00  1.92           O  
ATOM    492  CB  GLU A  33      -4.856  -8.206  13.024  1.00  1.92           C  
ATOM    493  CG  GLU A  33      -4.871  -9.443  12.124  1.00  1.92           C  
ATOM    494  CD  GLU A  33      -6.199 -10.164  12.103  1.00  1.92           C  
ATOM    495  OE1 GLU A  33      -7.066  -9.802  12.862  1.00  1.92           O  
ATOM    496  OE2 GLU A  33      -6.341 -11.078  11.322  1.00  1.92           O  
ATOM    497  H   GLU A  33      -2.865  -9.204  14.260  1.00  1.92           H  
ATOM    498  HA  GLU A  33      -3.125  -7.394  12.073  1.00  1.92           H  
ATOM    499 1HB  GLU A  33      -5.156  -8.511  14.028  1.00  1.92           H  
ATOM    500 2HB  GLU A  33      -5.604  -7.504  12.655  1.00  1.92           H  
ATOM    501 1HG  GLU A  33      -4.617  -9.139  11.109  1.00  1.92           H  
ATOM    502 2HG  GLU A  33      -4.096 -10.128  12.470  1.00  1.92           H  
ATOM    503  N   GLU A  34      -3.648  -6.054  15.055  1.00  1.90           N  
ATOM    504  CA  GLU A  34      -3.712  -4.741  15.686  1.00  1.90           C  
ATOM    505  C   GLU A  34      -2.451  -3.946  15.374  1.00  1.90           C  
ATOM    506  O   GLU A  34      -2.515  -2.743  15.118  1.00  1.90           O  
ATOM    507  CB  GLU A  34      -3.894  -4.865  17.187  1.00  1.90           C  
ATOM    508  CG  GLU A  34      -5.262  -5.321  17.661  1.00  1.90           C  
ATOM    509  CD  GLU A  34      -5.259  -5.718  19.130  1.00  1.90           C  
ATOM    510  OE1 GLU A  34      -4.411  -6.527  19.503  1.00  1.90           O  
ATOM    511  OE2 GLU A  34      -6.072  -5.221  19.872  1.00  1.90           O  
ATOM    512  H   GLU A  34      -3.623  -6.895  15.640  1.00  1.90           H  
ATOM    513  HA  GLU A  34      -4.566  -4.202  15.277  1.00  1.90           H  
ATOM    514 1HB  GLU A  34      -3.188  -5.586  17.561  1.00  1.90           H  
ATOM    515 2HB  GLU A  34      -3.685  -3.908  17.636  1.00  1.90           H  
ATOM    516 1HG  GLU A  34      -5.968  -4.503  17.521  1.00  1.90           H  
ATOM    517 2HG  GLU A  34      -5.595  -6.157  17.050  1.00  1.90           H  
ATOM    518  N   MET A  35      -1.304  -4.625  15.350  1.00  1.86           N  
ATOM    519  CA  MET A  35      -0.054  -3.961  15.039  1.00  1.86           C  
ATOM    520  C   MET A  35      -0.086  -3.417  13.628  1.00  1.86           C  
ATOM    521  O   MET A  35       0.287  -2.265  13.399  1.00  1.86           O  
ATOM    522  CB  MET A  35       1.100  -4.926  15.171  1.00  1.86           C  
ATOM    523  CG  MET A  35       2.434  -4.308  15.030  1.00  1.86           C  
ATOM    524  SD  MET A  35       2.873  -3.253  16.363  1.00  1.86           S  
ATOM    525  CE  MET A  35       4.423  -2.645  15.739  1.00  1.86           C  
ATOM    526  H   MET A  35      -1.299  -5.619  15.585  1.00  1.86           H  
ATOM    527  HA  MET A  35       0.082  -3.123  15.720  1.00  1.86           H  
ATOM    528 1HB  MET A  35       1.035  -5.434  16.132  1.00  1.86           H  
ATOM    529 2HB  MET A  35       1.026  -5.687  14.399  1.00  1.86           H  
ATOM    530 1HG  MET A  35       3.189  -5.079  14.938  1.00  1.86           H  
ATOM    531 2HG  MET A  35       2.430  -3.717  14.117  1.00  1.86           H  
ATOM    532 1HE  MET A  35       4.879  -1.972  16.450  1.00  1.86           H  
ATOM    533 2HE  MET A  35       5.082  -3.482  15.556  1.00  1.86           H  
ATOM    534 3HE  MET A  35       4.254  -2.111  14.810  1.00  1.86           H  
ATOM    535  N   ASP A  36      -0.562  -4.225  12.674  1.00  1.81           N  
ATOM    536  CA  ASP A  36      -0.626  -3.766  11.295  1.00  1.81           C  
ATOM    537  C   ASP A  36      -1.526  -2.548  11.198  1.00  1.81           C  
ATOM    538  O   ASP A  36      -1.209  -1.583  10.496  1.00  1.81           O  
ATOM    539  CB  ASP A  36      -1.168  -4.860  10.359  1.00  1.81           C  
ATOM    540  CG  ASP A  36      -0.191  -6.015  10.074  1.00  1.81           C  
ATOM    541  OD1 ASP A  36       0.965  -5.888  10.392  1.00  1.81           O  
ATOM    542  OD2 ASP A  36      -0.611  -7.003   9.497  1.00  1.81           O  
ATOM    543  H   ASP A  36      -0.858  -5.170  12.916  1.00  1.81           H  
ATOM    544  HA  ASP A  36       0.378  -3.486  10.973  1.00  1.81           H  
ATOM    545 1HB  ASP A  36      -2.070  -5.284  10.806  1.00  1.81           H  
ATOM    546 2HB  ASP A  36      -1.460  -4.409   9.413  1.00  1.81           H  
ATOM    547  N   ALA A  37      -2.643  -2.572  11.933  1.00  1.76           N  
ATOM    548  CA  ALA A  37      -3.552  -1.443  11.932  1.00  1.76           C  
ATOM    549  C   ALA A  37      -2.875  -0.201  12.487  1.00  1.76           C  
ATOM    550  O   ALA A  37      -3.016   0.890  11.923  1.00  1.76           O  
ATOM    551  CB  ALA A  37      -4.783  -1.761  12.758  1.00  1.76           C  
ATOM    552  H   ALA A  37      -2.874  -3.402  12.481  1.00  1.76           H  
ATOM    553  HA  ALA A  37      -3.845  -1.245  10.904  1.00  1.76           H  
ATOM    554 1HB  ALA A  37      -5.467  -0.917  12.731  1.00  1.76           H  
ATOM    555 2HB  ALA A  37      -5.273  -2.644  12.349  1.00  1.76           H  
ATOM    556 3HB  ALA A  37      -4.491  -1.956  13.784  1.00  1.76           H  
ATOM    557  N   LEU A  38      -2.095  -0.361  13.564  1.00  1.73           N  
ATOM    558  CA  LEU A  38      -1.443   0.798  14.135  1.00  1.73           C  
ATOM    559  C   LEU A  38      -0.367   1.346  13.223  1.00  1.73           C  
ATOM    560  O   LEU A  38      -0.257   2.558  13.067  1.00  1.73           O  
ATOM    561  CB  LEU A  38      -0.815   0.506  15.499  1.00  1.73           C  
ATOM    562  CG  LEU A  38      -1.756   0.231  16.643  1.00  1.73           C  
ATOM    563  CD1 LEU A  38      -0.926  -0.029  17.900  1.00  1.73           C  
ATOM    564  CD2 LEU A  38      -2.671   1.392  16.794  1.00  1.73           C  
ATOM    565  H   LEU A  38      -2.004  -1.277  14.003  1.00  1.73           H  
ATOM    566  HA  LEU A  38      -2.194   1.572  14.273  1.00  1.73           H  
ATOM    567 1HB  LEU A  38      -0.146  -0.351  15.396  1.00  1.73           H  
ATOM    568 2HB  LEU A  38      -0.244   1.364  15.778  1.00  1.73           H  
ATOM    569  HG  LEU A  38      -2.336  -0.663  16.443  1.00  1.73           H  
ATOM    570 1HD1 LEU A  38      -1.583  -0.243  18.749  1.00  1.73           H  
ATOM    571 2HD1 LEU A  38      -0.265  -0.861  17.724  1.00  1.73           H  
ATOM    572 3HD1 LEU A  38      -0.334   0.856  18.116  1.00  1.73           H  
ATOM    573 1HD2 LEU A  38      -3.355   1.219  17.630  1.00  1.73           H  
ATOM    574 2HD2 LEU A  38      -2.072   2.263  16.977  1.00  1.73           H  
ATOM    575 3HD2 LEU A  38      -3.243   1.530  15.877  1.00  1.73           H  
ATOM    576  N   VAL A  39       0.392   0.473  12.571  1.00  1.72           N  
ATOM    577  CA  VAL A  39       1.439   0.956  11.689  1.00  1.72           C  
ATOM    578  C   VAL A  39       0.816   1.687  10.509  1.00  1.72           C  
ATOM    579  O   VAL A  39       1.314   2.739  10.093  1.00  1.72           O  
ATOM    580  CB  VAL A  39       2.358  -0.176  11.222  1.00  1.72           C  
ATOM    581  CG1 VAL A  39       3.319   0.358  10.158  1.00  1.72           C  
ATOM    582  CG2 VAL A  39       3.137  -0.724  12.434  1.00  1.72           C  
ATOM    583  H   VAL A  39       0.262  -0.528  12.722  1.00  1.72           H  
ATOM    584  HA  VAL A  39       2.054   1.662  12.246  1.00  1.72           H  
ATOM    585  HB  VAL A  39       1.757  -0.977  10.775  1.00  1.72           H  
ATOM    586 1HG1 VAL A  39       3.967  -0.448   9.829  1.00  1.72           H  
ATOM    587 2HG1 VAL A  39       2.751   0.735   9.310  1.00  1.72           H  
ATOM    588 3HG1 VAL A  39       3.924   1.159  10.576  1.00  1.72           H  
ATOM    589 1HG2 VAL A  39       3.792  -1.534  12.105  1.00  1.72           H  
ATOM    590 2HG2 VAL A  39       3.733   0.067  12.875  1.00  1.72           H  
ATOM    591 3HG2 VAL A  39       2.442  -1.102  13.178  1.00  1.72           H  
ATOM    592  N   ALA A  40      -0.262   1.134   9.945  1.00  1.72           N  
ATOM    593  CA  ALA A  40      -0.939   1.804   8.849  1.00  1.72           C  
ATOM    594  C   ALA A  40      -1.434   3.175   9.295  1.00  1.72           C  
ATOM    595  O   ALA A  40      -1.324   4.158   8.554  1.00  1.72           O  
ATOM    596  CB  ALA A  40      -2.105   0.973   8.366  1.00  1.72           C  
ATOM    597  H   ALA A  40      -0.629   0.243  10.289  1.00  1.72           H  
ATOM    598  HA  ALA A  40      -0.226   1.940   8.036  1.00  1.72           H  
ATOM    599 1HB  ALA A  40      -2.597   1.477   7.539  1.00  1.72           H  
ATOM    600 2HB  ALA A  40      -1.744  -0.002   8.041  1.00  1.72           H  
ATOM    601 3HB  ALA A  40      -2.812   0.840   9.188  1.00  1.72           H  
ATOM    602  N   ALA A  41      -1.954   3.252  10.529  1.00  1.72           N  
ATOM    603  CA  ALA A  41      -2.412   4.522  11.063  1.00  1.72           C  
ATOM    604  C   ALA A  41      -1.253   5.496  11.147  1.00  1.72           C  
ATOM    605  O   ALA A  41      -1.408   6.680  10.835  1.00  1.72           O  
ATOM    606  CB  ALA A  41      -3.033   4.334  12.440  1.00  1.72           C  
ATOM    607  H   ALA A  41      -2.062   2.412  11.097  1.00  1.72           H  
ATOM    608  HA  ALA A  41      -3.158   4.929  10.384  1.00  1.72           H  
ATOM    609 1HB  ALA A  41      -3.383   5.291  12.812  1.00  1.72           H  
ATOM    610 2HB  ALA A  41      -3.869   3.639  12.366  1.00  1.72           H  
ATOM    611 3HB  ALA A  41      -2.295   3.933  13.121  1.00  1.72           H  
ATOM    612  N   MET A  42      -0.070   4.999  11.523  1.00  1.74           N  
ATOM    613  CA  MET A  42       1.072   5.883  11.630  1.00  1.74           C  
ATOM    614  C   MET A  42       1.493   6.385  10.268  1.00  1.74           C  
ATOM    615  O   MET A  42       1.884   7.541  10.118  1.00  1.74           O  
ATOM    616  CB  MET A  42       2.267   5.195  12.279  1.00  1.74           C  
ATOM    617  CG  MET A  42       2.084   4.808  13.689  1.00  1.74           C  
ATOM    618  SD  MET A  42       1.617   6.162  14.742  1.00  1.74           S  
ATOM    619  CE  MET A  42      -0.110   5.796  14.871  1.00  1.74           C  
ATOM    620  H   MET A  42       0.009   4.016  11.786  1.00  1.74           H  
ATOM    621  HA  MET A  42       0.781   6.741  12.233  1.00  1.74           H  
ATOM    622 1HB  MET A  42       2.483   4.279  11.735  1.00  1.74           H  
ATOM    623 2HB  MET A  42       3.135   5.808  12.201  1.00  1.74           H  
ATOM    624 1HG  MET A  42       1.347   4.051  13.775  1.00  1.74           H  
ATOM    625 2HG  MET A  42       3.020   4.398  14.042  1.00  1.74           H  
ATOM    626 1HE  MET A  42      -0.595   6.519  15.514  1.00  1.74           H  
ATOM    627 2HE  MET A  42      -0.557   5.828  13.890  1.00  1.74           H  
ATOM    628 3HE  MET A  42      -0.228   4.795  15.287  1.00  1.74           H  
ATOM    629  N   CYS A  43       1.369   5.537   9.254  1.00  1.76           N  
ATOM    630  CA  CYS A  43       1.769   5.928   7.917  1.00  1.76           C  
ATOM    631  C   CYS A  43       0.874   7.066   7.451  1.00  1.76           C  
ATOM    632  O   CYS A  43       1.341   8.036   6.842  1.00  1.76           O  
ATOM    633  CB  CYS A  43       1.629   4.743   6.985  1.00  1.76           C  
ATOM    634  SG  CYS A  43       2.785   3.426   7.360  1.00  1.76           S  
ATOM    635  H   CYS A  43       1.045   4.585   9.433  1.00  1.76           H  
ATOM    636  HA  CYS A  43       2.805   6.261   7.935  1.00  1.76           H  
ATOM    637 1HB  CYS A  43       0.626   4.341   7.046  1.00  1.76           H  
ATOM    638 2HB  CYS A  43       1.789   5.058   5.963  1.00  1.76           H  
ATOM    639  HG  CYS A  43       2.230   3.114   8.564  1.00  1.76           H  
ATOM    640  N   ALA A  44      -0.424   6.940   7.755  1.00  1.80           N  
ATOM    641  CA  ALA A  44      -1.406   7.959   7.421  1.00  1.80           C  
ATOM    642  C   ALA A  44      -1.104   9.271   8.143  1.00  1.80           C  
ATOM    643  O   ALA A  44      -1.207  10.350   7.553  1.00  1.80           O  
ATOM    644  CB  ALA A  44      -2.792   7.470   7.782  1.00  1.80           C  
ATOM    645  H   ALA A  44      -0.735   6.091   8.234  1.00  1.80           H  
ATOM    646  HA  ALA A  44      -1.355   8.140   6.350  1.00  1.80           H  
ATOM    647 1HB  ALA A  44      -3.527   8.222   7.507  1.00  1.80           H  
ATOM    648 2HB  ALA A  44      -2.999   6.543   7.247  1.00  1.80           H  
ATOM    649 3HB  ALA A  44      -2.844   7.287   8.850  1.00  1.80           H  
ATOM    650  N   GLU A  45      -0.685   9.174   9.410  1.00  1.86           N  
ATOM    651  CA  GLU A  45      -0.356  10.362  10.185  1.00  1.86           C  
ATOM    652  C   GLU A  45       0.861  11.045   9.575  1.00  1.86           C  
ATOM    653  O   GLU A  45       0.863  12.266   9.393  1.00  1.86           O  
ATOM    654  CB  GLU A  45      -0.059   9.990  11.636  1.00  1.86           C  
ATOM    655  CG  GLU A  45       0.223  11.148  12.594  1.00  1.86           C  
ATOM    656  CD  GLU A  45      -0.982  11.992  12.948  1.00  1.86           C  
ATOM    657  OE1 GLU A  45      -2.082  11.527  12.776  1.00  1.86           O  
ATOM    658  OE2 GLU A  45      -0.799  13.109  13.401  1.00  1.86           O  
ATOM    659  H   GLU A  45      -0.640   8.257   9.855  1.00  1.86           H  
ATOM    660  HA  GLU A  45      -1.199  11.051  10.152  1.00  1.86           H  
ATOM    661 1HB  GLU A  45      -0.899   9.424  12.039  1.00  1.86           H  
ATOM    662 2HB  GLU A  45       0.788   9.331  11.652  1.00  1.86           H  
ATOM    663 1HG  GLU A  45       0.655  10.759  13.490  1.00  1.86           H  
ATOM    664 2HG  GLU A  45       0.966  11.769  12.135  1.00  1.86           H  
ATOM    665  N   ILE A  46       1.870  10.259   9.175  1.00  1.93           N  
ATOM    666  CA  ILE A  46       3.061  10.862   8.597  1.00  1.93           C  
ATOM    667  C   ILE A  46       2.651  11.610   7.353  1.00  1.93           C  
ATOM    668  O   ILE A  46       3.071  12.751   7.145  1.00  1.93           O  
ATOM    669  CB  ILE A  46       4.138   9.841   8.165  1.00  1.93           C  
ATOM    670  CG1 ILE A  46       4.753   9.141   9.323  1.00  1.93           C  
ATOM    671  CG2 ILE A  46       5.238  10.592   7.405  1.00  1.93           C  
ATOM    672  CD1 ILE A  46       5.591   7.945   8.904  1.00  1.93           C  
ATOM    673  H   ILE A  46       1.822   9.252   9.331  1.00  1.93           H  
ATOM    674  HA  ILE A  46       3.490  11.561   9.311  1.00  1.93           H  
ATOM    675  HB  ILE A  46       3.686   9.089   7.515  1.00  1.93           H  
ATOM    676 1HG1 ILE A  46       5.385   9.841   9.866  1.00  1.93           H  
ATOM    677 2HG1 ILE A  46       3.969   8.798   9.981  1.00  1.93           H  
ATOM    678 1HG2 ILE A  46       5.998   9.886   7.074  1.00  1.93           H  
ATOM    679 2HG2 ILE A  46       4.812  11.092   6.551  1.00  1.93           H  
ATOM    680 3HG2 ILE A  46       5.692  11.332   8.062  1.00  1.93           H  
ATOM    681 1HD1 ILE A  46       6.017   7.463   9.776  1.00  1.93           H  
ATOM    682 2HD1 ILE A  46       4.962   7.233   8.376  1.00  1.93           H  
ATOM    683 3HD1 ILE A  46       6.394   8.272   8.251  1.00  1.93           H  
ATOM    684  N   ALA A  47       1.814  10.973   6.531  1.00  2.03           N  
ATOM    685  CA  ALA A  47       1.346  11.587   5.308  1.00  2.03           C  
ATOM    686  C   ALA A  47       0.600  12.873   5.561  1.00  2.03           C  
ATOM    687  O   ALA A  47       0.785  13.849   4.836  1.00  2.03           O  
ATOM    688  CB  ALA A  47       0.448  10.621   4.574  1.00  2.03           C  
ATOM    689  H   ALA A  47       1.512  10.024   6.757  1.00  2.03           H  
ATOM    690  HA  ALA A  47       2.206  11.827   4.708  1.00  2.03           H  
ATOM    691 1HB  ALA A  47       0.124  11.060   3.644  1.00  2.03           H  
ATOM    692 2HB  ALA A  47       0.987   9.711   4.388  1.00  2.03           H  
ATOM    693 3HB  ALA A  47      -0.415  10.397   5.185  1.00  2.03           H  
ATOM    694  N   ALA A  48      -0.202  12.922   6.617  1.00  2.14           N  
ATOM    695  CA  ALA A  48      -0.930  14.139   6.912  1.00  2.14           C  
ATOM    696  C   ALA A  48       0.023  15.304   7.164  1.00  2.14           C  
ATOM    697  O   ALA A  48      -0.188  16.416   6.661  1.00  2.14           O  
ATOM    698  CB  ALA A  48      -1.808  13.921   8.131  1.00  2.14           C  
ATOM    699  H   ALA A  48      -0.344  12.089   7.191  1.00  2.14           H  
ATOM    700  HA  ALA A  48      -1.550  14.383   6.051  1.00  2.14           H  
ATOM    701 1HB  ALA A  48      -2.372  14.827   8.341  1.00  2.14           H  
ATOM    702 2HB  ALA A  48      -2.494  13.096   7.940  1.00  2.14           H  
ATOM    703 3HB  ALA A  48      -1.184  13.678   8.990  1.00  2.14           H  
ATOM    704  N   HIS A  49       1.112  15.032   7.886  1.00  2.25           N  
ATOM    705  CA  HIS A  49       2.066  16.084   8.214  1.00  2.25           C  
ATOM    706  C   HIS A  49       2.947  16.421   7.024  1.00  2.25           C  
ATOM    707  O   HIS A  49       3.270  17.589   6.778  1.00  2.25           O  
ATOM    708  CB  HIS A  49       2.935  15.657   9.398  1.00  2.25           C  
ATOM    709  CG  HIS A  49       2.163  15.544  10.670  1.00  2.25           C  
ATOM    710  ND1 HIS A  49       1.644  16.643  11.361  1.00  2.25           N  
ATOM    711  CD2 HIS A  49       1.795  14.464  11.357  1.00  2.25           C  
ATOM    712  CE1 HIS A  49       0.959  16.194  12.410  1.00  2.25           C  
ATOM    713  NE2 HIS A  49       1.040  14.884  12.418  1.00  2.25           N  
ATOM    714  H   HIS A  49       1.236  14.084   8.256  1.00  2.25           H  
ATOM    715  HA  HIS A  49       1.527  16.986   8.495  1.00  2.25           H  
ATOM    716 1HB  HIS A  49       3.381  14.681   9.182  1.00  2.25           H  
ATOM    717 2HB  HIS A  49       3.746  16.364   9.534  1.00  2.25           H  
ATOM    718  HD2 HIS A  49       2.033  13.447  11.098  1.00  2.25           H  
ATOM    719  HE1 HIS A  49       0.415  16.801  13.135  1.00  2.25           H  
ATOM    720  HE2 HIS A  49       0.591  14.241  13.088  1.00  2.25           H  
ATOM    721  N   ALA A  50       3.358  15.404   6.277  1.00  2.35           N  
ATOM    722  CA  ALA A  50       4.199  15.649   5.124  1.00  2.35           C  
ATOM    723  C   ALA A  50       3.430  16.479   4.109  1.00  2.35           C  
ATOM    724  O   ALA A  50       3.932  17.489   3.597  1.00  2.35           O  
ATOM    725  CB  ALA A  50       4.647  14.320   4.537  1.00  2.35           C  
ATOM    726  H   ALA A  50       3.082  14.452   6.510  1.00  2.35           H  
ATOM    727  HA  ALA A  50       5.067  16.222   5.431  1.00  2.35           H  
ATOM    728 1HB  ALA A  50       5.281  14.489   3.667  1.00  2.35           H  
ATOM    729 2HB  ALA A  50       5.200  13.756   5.286  1.00  2.35           H  
ATOM    730 3HB  ALA A  50       3.779  13.757   4.247  1.00  2.35           H  
ATOM    731  N   ALA A  51       2.173  16.106   3.872  1.00  2.43           N  
ATOM    732  CA  ALA A  51       1.372  16.819   2.909  1.00  2.43           C  
ATOM    733  C   ALA A  51       1.178  18.255   3.335  1.00  2.43           C  
ATOM    734  O   ALA A  51       1.374  19.166   2.534  1.00  2.43           O  
ATOM    735  CB  ALA A  51       0.026  16.146   2.752  1.00  2.43           C  
ATOM    736  H   ALA A  51       1.775  15.290   4.329  1.00  2.43           H  
ATOM    737  HA  ALA A  51       1.897  16.810   1.954  1.00  2.43           H  
ATOM    738 1HB  ALA A  51      -0.565  16.680   2.013  1.00  2.43           H  
ATOM    739 2HB  ALA A  51       0.161  15.118   2.436  1.00  2.43           H  
ATOM    740 3HB  ALA A  51      -0.492  16.158   3.714  1.00  2.43           H  
ATOM    741  N   ALA A  52       0.906  18.474   4.628  1.00  2.46           N  
ATOM    742  CA  ALA A  52       0.682  19.816   5.146  1.00  2.46           C  
ATOM    743  C   ALA A  52       1.884  20.718   4.919  1.00  2.46           C  
ATOM    744  O   ALA A  52       1.738  21.908   4.628  1.00  2.46           O  
ATOM    745  CB  ALA A  52       0.382  19.743   6.635  1.00  2.46           C  
ATOM    746  H   ALA A  52       0.772  17.688   5.267  1.00  2.46           H  
ATOM    747  HA  ALA A  52      -0.171  20.244   4.622  1.00  2.46           H  
ATOM    748 1HB  ALA A  52       0.190  20.742   7.018  1.00  2.46           H  
ATOM    749 2HB  ALA A  52      -0.492  19.112   6.797  1.00  2.46           H  
ATOM    750 3HB  ALA A  52       1.239  19.312   7.152  1.00  2.46           H  
ATOM    751  N   ARG A  53       3.076  20.144   5.050  1.00  2.46           N  
ATOM    752  CA  ARG A  53       4.320  20.873   4.877  1.00  2.46           C  
ATOM    753  C   ARG A  53       4.811  20.946   3.425  1.00  2.46           C  
ATOM    754  O   ARG A  53       5.728  21.715   3.124  1.00  2.46           O  
ATOM    755  CB  ARG A  53       5.381  20.237   5.735  1.00  2.46           C  
ATOM    756  CG  ARG A  53       5.094  20.311   7.216  1.00  2.46           C  
ATOM    757  CD  ARG A  53       6.052  19.521   7.986  1.00  2.46           C  
ATOM    758  NE  ARG A  53       5.935  18.093   7.686  1.00  2.46           N  
ATOM    759  CZ  ARG A  53       6.841  17.168   8.064  1.00  2.46           C  
ATOM    760  NH1 ARG A  53       7.890  17.558   8.742  1.00  2.46           N  
ATOM    761  NH2 ARG A  53       6.682  15.887   7.768  1.00  2.46           N  
ATOM    762  H   ARG A  53       3.123  19.159   5.323  1.00  2.46           H  
ATOM    763  HA  ARG A  53       4.160  21.890   5.231  1.00  2.46           H  
ATOM    764 1HB  ARG A  53       5.491  19.185   5.459  1.00  2.46           H  
ATOM    765 2HB  ARG A  53       6.319  20.730   5.559  1.00  2.46           H  
ATOM    766 1HG  ARG A  53       5.157  21.346   7.546  1.00  2.46           H  
ATOM    767 2HG  ARG A  53       4.094  19.927   7.412  1.00  2.46           H  
ATOM    768 1HD  ARG A  53       7.052  19.843   7.766  1.00  2.46           H  
ATOM    769 2HD  ARG A  53       5.861  19.661   9.044  1.00  2.46           H  
ATOM    770  HE  ARG A  53       5.101  17.787   7.158  1.00  2.46           H  
ATOM    771 1HH1 ARG A  53       7.986  18.535   8.969  1.00  2.46           H  
ATOM    772 2HH1 ARG A  53       8.577  16.881   9.063  1.00  2.46           H  
ATOM    773 1HH2 ARG A  53       5.876  15.580   7.241  1.00  2.46           H  
ATOM    774 2HH2 ARG A  53       7.364  15.207   8.058  1.00  2.46           H  
ATOM    775  N   GLY A  54       4.216  20.156   2.521  1.00  2.42           N  
ATOM    776  CA  GLY A  54       4.686  20.102   1.142  1.00  2.42           C  
ATOM    777  C   GLY A  54       5.915  19.201   1.000  1.00  2.42           C  
ATOM    778  O   GLY A  54       6.730  19.379   0.083  1.00  2.42           O  
ATOM    779  H   GLY A  54       3.434  19.555   2.788  1.00  2.42           H  
ATOM    780 1HA  GLY A  54       3.880  19.725   0.510  1.00  2.42           H  
ATOM    781 2HA  GLY A  54       4.922  21.107   0.800  1.00  2.42           H  
ATOM    782  N   PHE A  55       6.080  18.263   1.928  1.00  2.35           N  
ATOM    783  CA  PHE A  55       7.219  17.353   1.913  1.00  2.35           C  
ATOM    784  C   PHE A  55       6.728  16.051   1.305  1.00  2.35           C  
ATOM    785  O   PHE A  55       5.549  15.715   1.405  1.00  2.35           O  
ATOM    786  CB  PHE A  55       7.768  17.114   3.312  1.00  2.35           C  
ATOM    787  CG  PHE A  55       8.299  18.366   4.011  1.00  2.35           C  
ATOM    788  CD1 PHE A  55       8.404  19.593   3.372  1.00  2.35           C  
ATOM    789  CD2 PHE A  55       8.654  18.305   5.324  1.00  2.35           C  
ATOM    790  CE1 PHE A  55       8.831  20.712   4.054  1.00  2.35           C  
ATOM    791  CE2 PHE A  55       9.100  19.411   6.013  1.00  2.35           C  
ATOM    792  CZ  PHE A  55       9.175  20.619   5.388  1.00  2.35           C  
ATOM    793  H   PHE A  55       5.372  18.148   2.650  1.00  2.35           H  
ATOM    794  HA  PHE A  55       8.012  17.756   1.282  1.00  2.35           H  
ATOM    795 1HB  PHE A  55       6.987  16.687   3.933  1.00  2.35           H  
ATOM    796 2HB  PHE A  55       8.579  16.382   3.256  1.00  2.35           H  
ATOM    797  HD1 PHE A  55       8.138  19.681   2.332  1.00  2.35           H  
ATOM    798  HD2 PHE A  55       8.571  17.356   5.827  1.00  2.35           H  
ATOM    799  HE1 PHE A  55       8.893  21.670   3.536  1.00  2.35           H  
ATOM    800  HE2 PHE A  55       9.375  19.325   7.057  1.00  2.35           H  
ATOM    801  HZ  PHE A  55       9.515  21.496   5.932  1.00  2.35           H  
ATOM    802  N   ALA A  56       7.597  15.359   0.600  1.00  2.28           N  
ATOM    803  CA  ALA A  56       7.221  14.142  -0.092  1.00  2.28           C  
ATOM    804  C   ALA A  56       7.100  12.951   0.833  1.00  2.28           C  
ATOM    805  O   ALA A  56       7.691  12.910   1.920  1.00  2.28           O  
ATOM    806  CB  ALA A  56       8.226  13.875  -1.196  1.00  2.28           C  
ATOM    807  H   ALA A  56       8.576  15.645   0.576  1.00  2.28           H  
ATOM    808  HA  ALA A  56       6.246  14.284  -0.528  1.00  2.28           H  
ATOM    809 1HB  ALA A  56       7.940  12.985  -1.748  1.00  2.28           H  
ATOM    810 2HB  ALA A  56       8.283  14.718  -1.871  1.00  2.28           H  
ATOM    811 3HB  ALA A  56       9.168  13.751  -0.773  1.00  2.28           H  
ATOM    812  N   LEU A  57       6.336  11.958   0.391  1.00  2.24           N  
ATOM    813  CA  LEU A  57       6.276  10.700   1.142  1.00  2.24           C  
ATOM    814  C   LEU A  57       6.070   9.496   0.247  1.00  2.24           C  
ATOM    815  O   LEU A  57       5.208   9.493  -0.634  1.00  2.24           O  
ATOM    816  CB  LEU A  57       5.191  10.758   2.208  1.00  2.24           C  
ATOM    817  CG  LEU A  57       4.907   9.499   3.043  1.00  2.24           C  
ATOM    818  CD1 LEU A  57       6.052   9.111   3.916  1.00  2.24           C  
ATOM    819  CD2 LEU A  57       3.795   9.807   3.877  1.00  2.24           C  
ATOM    820  H   LEU A  57       5.821  12.078  -0.493  1.00  2.24           H  
ATOM    821  HA  LEU A  57       7.228  10.566   1.652  1.00  2.24           H  
ATOM    822 1HB  LEU A  57       5.425  11.568   2.900  1.00  2.24           H  
ATOM    823 2HB  LEU A  57       4.287  10.986   1.716  1.00  2.24           H  
ATOM    824  HG  LEU A  57       4.665   8.672   2.377  1.00  2.24           H  
ATOM    825 1HD1 LEU A  57       5.790   8.241   4.504  1.00  2.24           H  
ATOM    826 2HD1 LEU A  57       6.881   8.884   3.309  1.00  2.24           H  
ATOM    827 3HD1 LEU A  57       6.291   9.932   4.578  1.00  2.24           H  
ATOM    828 1HD2 LEU A  57       3.523   8.942   4.488  1.00  2.24           H  
ATOM    829 2HD2 LEU A  57       4.074  10.629   4.509  1.00  2.24           H  
ATOM    830 3HD2 LEU A  57       2.972  10.095   3.247  1.00  2.24           H  
ATOM    831  N   ARG A  58       6.890   8.477   0.473  1.00  2.25           N  
ATOM    832  CA  ARG A  58       6.792   7.203  -0.224  1.00  2.25           C  
ATOM    833  C   ARG A  58       6.910   6.052   0.752  1.00  2.25           C  
ATOM    834  O   ARG A  58       8.013   5.606   1.066  1.00  2.25           O  
ATOM    835  CB  ARG A  58       7.860   7.072  -1.292  1.00  2.25           C  
ATOM    836  CG  ARG A  58       7.886   5.763  -2.046  1.00  2.25           C  
ATOM    837  CD  ARG A  58       6.763   5.604  -2.917  1.00  2.25           C  
ATOM    838  NE  ARG A  58       6.788   4.361  -3.697  1.00  2.25           N  
ATOM    839  CZ  ARG A  58       7.427   4.180  -4.865  1.00  2.25           C  
ATOM    840  NH1 ARG A  58       8.139   5.142  -5.411  1.00  2.25           N  
ATOM    841  NH2 ARG A  58       7.313   3.012  -5.458  1.00  2.25           N  
ATOM    842  H   ARG A  58       7.603   8.585   1.197  1.00  2.25           H  
ATOM    843  HA  ARG A  58       5.816   7.142  -0.705  1.00  2.25           H  
ATOM    844 1HB  ARG A  58       7.704   7.840  -2.042  1.00  2.25           H  
ATOM    845 2HB  ARG A  58       8.847   7.222  -0.850  1.00  2.25           H  
ATOM    846 1HG  ARG A  58       8.796   5.696  -2.636  1.00  2.25           H  
ATOM    847 2HG  ARG A  58       7.827   4.953  -1.325  1.00  2.25           H  
ATOM    848 1HD  ARG A  58       5.915   5.540  -2.249  1.00  2.25           H  
ATOM    849 2HD  ARG A  58       6.659   6.450  -3.592  1.00  2.25           H  
ATOM    850  HE  ARG A  58       6.236   3.556  -3.366  1.00  2.25           H  
ATOM    851 1HH1 ARG A  58       8.216   6.037  -4.951  1.00  2.25           H  
ATOM    852 2HH1 ARG A  58       8.593   4.982  -6.298  1.00  2.25           H  
ATOM    853 1HH2 ARG A  58       6.727   2.292  -5.002  1.00  2.25           H  
ATOM    854 2HH2 ARG A  58       7.770   2.829  -6.338  1.00  2.25           H  
ATOM    855  N   VAL A  59       5.780   5.588   1.261  1.00  2.33           N  
ATOM    856  CA  VAL A  59       5.822   4.513   2.239  1.00  2.33           C  
ATOM    857  C   VAL A  59       5.980   3.212   1.501  1.00  2.33           C  
ATOM    858  O   VAL A  59       5.208   2.942   0.580  1.00  2.33           O  
ATOM    859  CB  VAL A  59       4.533   4.442   3.076  1.00  2.33           C  
ATOM    860  CG1 VAL A  59       4.572   3.239   4.026  1.00  2.33           C  
ATOM    861  CG2 VAL A  59       4.344   5.749   3.846  1.00  2.33           C  
ATOM    862  H   VAL A  59       4.892   5.991   0.958  1.00  2.33           H  
ATOM    863  HA  VAL A  59       6.678   4.656   2.899  1.00  2.33           H  
ATOM    864  HB  VAL A  59       3.702   4.282   2.417  1.00  2.33           H  
ATOM    865 1HG1 VAL A  59       3.643   3.197   4.576  1.00  2.33           H  
ATOM    866 2HG1 VAL A  59       4.684   2.325   3.459  1.00  2.33           H  
ATOM    867 3HG1 VAL A  59       5.399   3.324   4.715  1.00  2.33           H  
ATOM    868 1HG2 VAL A  59       3.424   5.708   4.420  1.00  2.33           H  
ATOM    869 2HG2 VAL A  59       5.166   5.914   4.506  1.00  2.33           H  
ATOM    870 3HG2 VAL A  59       4.289   6.561   3.138  1.00  2.33           H  
ATOM    871  N   PHE A  60       6.955   2.414   1.924  1.00  2.53           N  
ATOM    872  CA  PHE A  60       7.254   1.102   1.353  1.00  2.53           C  
ATOM    873  C   PHE A  60       7.089   0.039   2.414  1.00  2.53           C  
ATOM    874  O   PHE A  60       7.993  -0.151   3.233  1.00  2.53           O  
ATOM    875  CB  PHE A  60       8.690   0.933   0.854  1.00  2.53           C  
ATOM    876  CG  PHE A  60       9.160   1.726  -0.303  1.00  2.53           C  
ATOM    877  CD1 PHE A  60       9.725   2.974  -0.162  1.00  2.53           C  
ATOM    878  CD2 PHE A  60       9.081   1.170  -1.570  1.00  2.53           C  
ATOM    879  CE1 PHE A  60      10.197   3.633  -1.273  1.00  2.53           C  
ATOM    880  CE2 PHE A  60       9.550   1.836  -2.667  1.00  2.53           C  
ATOM    881  CZ  PHE A  60      10.108   3.067  -2.513  1.00  2.53           C  
ATOM    882  H   PHE A  60       7.507   2.739   2.720  1.00  2.53           H  
ATOM    883  HA  PHE A  60       6.580   0.913   0.520  1.00  2.53           H  
ATOM    884 1HB  PHE A  60       9.337   1.130   1.659  1.00  2.53           H  
ATOM    885 2HB  PHE A  60       8.833  -0.120   0.601  1.00  2.53           H  
ATOM    886  HD1 PHE A  60       9.802   3.432   0.830  1.00  2.53           H  
ATOM    887  HD2 PHE A  60       8.640   0.178  -1.691  1.00  2.53           H  
ATOM    888  HE1 PHE A  60      10.639   4.607  -1.179  1.00  2.53           H  
ATOM    889  HE2 PHE A  60       9.479   1.378  -3.661  1.00  2.53           H  
ATOM    890  HZ  PHE A  60      10.476   3.596  -3.369  1.00  2.53           H  
ATOM    891  N   PRO A  61       5.929  -0.585   2.546  1.00  2.85           N  
ATOM    892  CA  PRO A  61       5.755  -1.615   3.508  1.00  2.85           C  
ATOM    893  C   PRO A  61       6.801  -2.663   3.170  1.00  2.85           C  
ATOM    894  O   PRO A  61       7.034  -2.913   1.984  1.00  2.85           O  
ATOM    895  CB  PRO A  61       4.326  -2.099   3.234  1.00  2.85           C  
ATOM    896  CG  PRO A  61       3.652  -0.899   2.585  1.00  2.85           C  
ATOM    897  CD  PRO A  61       4.745  -0.272   1.745  1.00  2.85           C  
ATOM    898  HA  PRO A  61       5.884  -1.177   4.490  1.00  2.85           H  
ATOM    899 1HB  PRO A  61       4.346  -2.986   2.586  1.00  2.85           H  
ATOM    900 2HB  PRO A  61       3.847  -2.402   4.180  1.00  2.85           H  
ATOM    901 1HG  PRO A  61       2.792  -1.220   1.980  1.00  2.85           H  
ATOM    902 2HG  PRO A  61       3.258  -0.212   3.349  1.00  2.85           H  
ATOM    903 1HD  PRO A  61       4.804  -0.758   0.763  1.00  2.85           H  
ATOM    904 2HD  PRO A  61       4.567   0.793   1.671  1.00  2.85           H  
ATOM    905  N   LEU A  62       7.442  -3.273   4.165  1.00  3.30           N  
ATOM    906  CA  LEU A  62       8.393  -4.314   3.860  1.00  3.30           C  
ATOM    907  C   LEU A  62       7.641  -5.536   4.348  1.00  3.30           C  
ATOM    908  O   LEU A  62       7.800  -6.642   3.830  1.00  3.30           O  
ATOM    909  CB  LEU A  62       9.760  -4.069   4.529  1.00  3.30           C  
ATOM    910  CG  LEU A  62      10.471  -2.670   4.187  1.00  3.30           C  
ATOM    911  CD1 LEU A  62      11.772  -2.580   4.936  1.00  3.30           C  
ATOM    912  CD2 LEU A  62      10.705  -2.539   2.721  1.00  3.30           C  
ATOM    913  H   LEU A  62       7.265  -3.104   5.150  1.00  3.30           H  
ATOM    914  HA  LEU A  62       8.535  -4.399   2.792  1.00  3.30           H  
ATOM    915 1HB  LEU A  62       9.662  -4.159   5.578  1.00  3.30           H  
ATOM    916 2HB  LEU A  62      10.438  -4.857   4.200  1.00  3.30           H  
ATOM    917  HG  LEU A  62       9.835  -1.842   4.506  1.00  3.30           H  
ATOM    918 1HD1 LEU A  62      12.278  -1.664   4.702  1.00  3.30           H  
ATOM    919 2HD1 LEU A  62      11.606  -2.624   5.981  1.00  3.30           H  
ATOM    920 3HD1 LEU A  62      12.380  -3.398   4.634  1.00  3.30           H  
ATOM    921 1HD2 LEU A  62      11.186  -1.583   2.509  1.00  3.30           H  
ATOM    922 2HD2 LEU A  62      11.344  -3.347   2.394  1.00  3.30           H  
ATOM    923 3HD2 LEU A  62       9.751  -2.582   2.207  1.00  3.30           H  
ATOM    924  N   ARG A  63       6.726  -5.227   5.290  1.00  3.86           N  
ATOM    925  CA  ARG A  63       5.763  -6.107   5.966  1.00  3.86           C  
ATOM    926  C   ARG A  63       6.383  -7.025   7.015  1.00  3.86           C  
ATOM    927  O   ARG A  63       7.568  -7.337   6.912  1.00  3.86           O  
ATOM    928  CB  ARG A  63       5.014  -6.959   4.941  1.00  3.86           C  
ATOM    929  CG  ARG A  63       4.118  -6.170   4.001  1.00  3.86           C  
ATOM    930  CD  ARG A  63       3.503  -7.038   2.958  1.00  3.86           C  
ATOM    931  NE  ARG A  63       2.578  -8.017   3.520  1.00  3.86           N  
ATOM    932  CZ  ARG A  63       1.992  -9.008   2.813  1.00  3.86           C  
ATOM    933  NH1 ARG A  63       2.240  -9.134   1.527  1.00  3.86           N  
ATOM    934  NH2 ARG A  63       1.169  -9.854   3.410  1.00  3.86           N  
ATOM    935  H   ARG A  63       6.771  -4.265   5.623  1.00  3.86           H  
ATOM    936  HA  ARG A  63       5.039  -5.446   6.432  1.00  3.86           H  
ATOM    937 1HB  ARG A  63       5.692  -7.551   4.346  1.00  3.86           H  
ATOM    938 2HB  ARG A  63       4.377  -7.671   5.456  1.00  3.86           H  
ATOM    939 1HG  ARG A  63       3.321  -5.695   4.574  1.00  3.86           H  
ATOM    940 2HG  ARG A  63       4.711  -5.402   3.500  1.00  3.86           H  
ATOM    941 1HD  ARG A  63       2.954  -6.418   2.249  1.00  3.86           H  
ATOM    942 2HD  ARG A  63       4.291  -7.577   2.432  1.00  3.86           H  
ATOM    943  HE  ARG A  63       2.367  -7.955   4.508  1.00  3.86           H  
ATOM    944 1HH1 ARG A  63       2.867  -8.489   1.069  1.00  3.86           H  
ATOM    945 2HH1 ARG A  63       1.803  -9.875   0.998  1.00  3.86           H  
ATOM    946 1HH2 ARG A  63       0.977  -9.761   4.397  1.00  3.86           H  
ATOM    947 2HH2 ARG A  63       0.734 -10.594   2.880  1.00  3.86           H  
ATOM    948  N   PRO A  64       5.618  -7.464   8.047  1.00  4.47           N  
ATOM    949  CA  PRO A  64       6.028  -8.439   9.043  1.00  4.47           C  
ATOM    950  C   PRO A  64       6.583  -9.639   8.308  1.00  4.47           C  
ATOM    951  O   PRO A  64       6.033 -10.045   7.286  1.00  4.47           O  
ATOM    952  CB  PRO A  64       4.715  -8.739   9.770  1.00  4.47           C  
ATOM    953  CG  PRO A  64       3.942  -7.445   9.669  1.00  4.47           C  
ATOM    954  CD  PRO A  64       4.257  -6.902   8.293  1.00  4.47           C  
ATOM    955  HA  PRO A  64       6.765  -8.001   9.729  1.00  4.47           H  
ATOM    956 1HB  PRO A  64       4.205  -9.588   9.292  1.00  4.47           H  
ATOM    957 2HB  PRO A  64       4.915  -9.028  10.807  1.00  4.47           H  
ATOM    958 1HG  PRO A  64       2.856  -7.616   9.818  1.00  4.47           H  
ATOM    959 2HG  PRO A  64       4.254  -6.759  10.464  1.00  4.47           H  
ATOM    960 1HD  PRO A  64       3.521  -7.256   7.564  1.00  4.47           H  
ATOM    961 2HD  PRO A  64       4.275  -5.797   8.387  1.00  4.47           H  
ATOM    962  N   GLU A  65       7.695 -10.168   8.822  1.00  5.02           N  
ATOM    963  CA  GLU A  65       8.463 -11.276   8.213  1.00  5.02           C  
ATOM    964  C   GLU A  65       9.191 -10.857   6.918  1.00  5.02           C  
ATOM    965  O   GLU A  65       9.915 -11.655   6.318  1.00  5.02           O  
ATOM    966  CB  GLU A  65       7.575 -12.489   7.853  1.00  5.02           C  
ATOM    967  CG  GLU A  65       6.767 -13.132   8.979  1.00  5.02           C  
ATOM    968  CD  GLU A  65       7.613 -13.920   9.912  1.00  5.02           C  
ATOM    969  OE1 GLU A  65       8.724 -14.235   9.556  1.00  5.02           O  
ATOM    970  OE2 GLU A  65       7.148 -14.247  10.980  1.00  5.02           O  
ATOM    971  H   GLU A  65       8.058  -9.746   9.682  1.00  5.02           H  
ATOM    972  HA  GLU A  65       9.216 -11.600   8.932  1.00  5.02           H  
ATOM    973 1HB  GLU A  65       6.901 -12.247   7.042  1.00  5.02           H  
ATOM    974 2HB  GLU A  65       8.226 -13.276   7.471  1.00  5.02           H  
ATOM    975 1HG  GLU A  65       6.257 -12.351   9.543  1.00  5.02           H  
ATOM    976 2HG  GLU A  65       6.009 -13.781   8.543  1.00  5.02           H  
ATOM    977  N   GLY A  66       9.126  -9.568   6.555  1.00  5.37           N  
ATOM    978  CA  GLY A  66       9.823  -9.014   5.390  1.00  5.37           C  
ATOM    979  C   GLY A  66      11.334  -9.120   5.546  1.00  5.37           C  
ATOM    980  O   GLY A  66      12.106  -9.013   4.585  1.00  5.37           O  
ATOM    981  H   GLY A  66       8.511  -8.933   7.054  1.00  5.37           H  
ATOM    982 1HA  GLY A  66       9.498  -9.540   4.493  1.00  5.37           H  
ATOM    983 2HA  GLY A  66       9.535  -7.968   5.266  1.00  5.37           H  
ATOM    984  N   LEU A  67      11.773  -9.339   6.777  1.00  5.45           N  
ATOM    985  CA  LEU A  67      13.171  -9.507   7.125  1.00  5.45           C  
ATOM    986  C   LEU A  67      13.768 -10.739   6.430  1.00  5.45           C  
ATOM    987  O   LEU A  67      14.981 -10.844   6.272  1.00  5.45           O  
ATOM    988  CB  LEU A  67      13.284  -9.594   8.656  1.00  5.45           C  
ATOM    989  CG  LEU A  67      12.627 -10.835   9.322  1.00  5.45           C  
ATOM    990  CD1 LEU A  67      13.629 -11.979   9.391  1.00  5.45           C  
ATOM    991  CD2 LEU A  67      12.115 -10.455  10.717  1.00  5.45           C  
ATOM    992  H   LEU A  67      11.083  -9.413   7.506  1.00  5.45           H  
ATOM    993  HA  LEU A  67      13.720  -8.627   6.791  1.00  5.45           H  
ATOM    994 1HB  LEU A  67      14.342  -9.602   8.918  1.00  5.45           H  
ATOM    995 2HB  LEU A  67      12.836  -8.702   9.090  1.00  5.45           H  
ATOM    996  HG  LEU A  67      11.789 -11.169   8.712  1.00  5.45           H  
ATOM    997 1HD1 LEU A  67      13.151 -12.847   9.845  1.00  5.45           H  
ATOM    998 2HD1 LEU A  67      13.973 -12.239   8.398  1.00  5.45           H  
ATOM    999 3HD1 LEU A  67      14.482 -11.675   9.995  1.00  5.45           H  
ATOM   1000 1HD2 LEU A  67      11.639 -11.321  11.184  1.00  5.45           H  
ATOM   1001 2HD2 LEU A  67      12.948 -10.123  11.339  1.00  5.45           H  
ATOM   1002 3HD2 LEU A  67      11.392  -9.657  10.633  1.00  5.45           H  
ATOM   1003  N   ARG A  68      12.908 -11.672   6.006  1.00  5.27           N  
ATOM   1004  CA  ARG A  68      13.336 -12.886   5.331  1.00  5.27           C  
ATOM   1005  C   ARG A  68      14.217 -12.628   4.101  1.00  5.27           C  
ATOM   1006  O   ARG A  68      15.328 -13.154   4.006  1.00  5.27           O  
ATOM   1007  CB  ARG A  68      12.084 -13.651   4.909  1.00  5.27           C  
ATOM   1008  CG  ARG A  68      12.287 -14.921   4.109  1.00  5.27           C  
ATOM   1009  CD  ARG A  68      10.960 -15.478   3.649  1.00  5.27           C  
ATOM   1010  NE  ARG A  68      10.210 -14.539   2.773  1.00  5.27           N  
ATOM   1011  CZ  ARG A  68       8.886 -14.651   2.499  1.00  5.27           C  
ATOM   1012  NH1 ARG A  68       8.207 -15.666   3.001  1.00  5.27           N  
ATOM   1013  NH2 ARG A  68       8.247 -13.758   1.738  1.00  5.27           N  
ATOM   1014  H   ARG A  68      11.907 -11.541   6.154  1.00  5.27           H  
ATOM   1015  HA  ARG A  68      13.900 -13.489   6.042  1.00  5.27           H  
ATOM   1016 1HB  ARG A  68      11.512 -13.911   5.800  1.00  5.27           H  
ATOM   1017 2HB  ARG A  68      11.451 -12.993   4.310  1.00  5.27           H  
ATOM   1018 1HG  ARG A  68      12.904 -14.720   3.242  1.00  5.27           H  
ATOM   1019 2HG  ARG A  68      12.775 -15.668   4.733  1.00  5.27           H  
ATOM   1020 1HD  ARG A  68      11.132 -16.397   3.090  1.00  5.27           H  
ATOM   1021 2HD  ARG A  68      10.343 -15.694   4.519  1.00  5.27           H  
ATOM   1022  HE  ARG A  68      10.724 -13.757   2.354  1.00  5.27           H  
ATOM   1023 1HH1 ARG A  68       8.674 -16.349   3.580  1.00  5.27           H  
ATOM   1024 2HH1 ARG A  68       7.221 -15.759   2.805  1.00  5.27           H  
ATOM   1025 1HH2 ARG A  68       8.720 -12.916   1.353  1.00  5.27           H  
ATOM   1026 2HH2 ARG A  68       7.267 -13.866   1.557  1.00  5.27           H  
ATOM   1027  N   ASN A  69      13.699 -11.861   3.135  1.00  4.90           N  
ATOM   1028  CA  ASN A  69      14.434 -11.526   1.915  1.00  4.90           C  
ATOM   1029  C   ASN A  69      13.852 -10.336   1.167  1.00  4.90           C  
ATOM   1030  O   ASN A  69      14.560  -9.569   0.500  1.00  4.90           O  
ATOM   1031  CB  ASN A  69      14.443 -12.752   1.036  1.00  4.90           C  
ATOM   1032  CG  ASN A  69      13.015 -13.227   0.784  1.00  4.90           C  
ATOM   1033  OD1 ASN A  69      12.066 -12.718   1.421  1.00  4.90           O  
ATOM   1034  ND2 ASN A  69      12.849 -14.174  -0.101  1.00  4.90           N  
ATOM   1035  H   ASN A  69      12.785 -11.456   3.273  1.00  4.90           H  
ATOM   1036  HA  ASN A  69      15.458 -11.269   2.194  1.00  4.90           H  
ATOM   1037 1HB  ASN A  69      14.910 -12.513   0.080  1.00  4.90           H  
ATOM   1038 2HB  ASN A  69      15.019 -13.554   1.496  1.00  4.90           H  
ATOM   1039 1HD2 ASN A  69      11.930 -14.517  -0.299  1.00  4.90           H  
ATOM   1040 2HD2 ASN A  69      13.640 -14.552  -0.578  1.00  4.90           H  
ATOM   1041  N   ASP A  70      12.572 -10.122   1.404  1.00  4.44           N  
ATOM   1042  CA  ASP A  70      11.804  -9.062   0.760  1.00  4.44           C  
ATOM   1043  C   ASP A  70      12.381  -7.693   1.056  1.00  4.44           C  
ATOM   1044  O   ASP A  70      12.449  -6.845   0.167  1.00  4.44           O  
ATOM   1045  CB  ASP A  70      10.359  -9.182   1.189  1.00  4.44           C  
ATOM   1046  CG  ASP A  70       9.694 -10.409   0.541  1.00  4.44           C  
ATOM   1047  OD1 ASP A  70      10.206 -10.905  -0.432  1.00  4.44           O  
ATOM   1048  OD2 ASP A  70       8.721 -10.885   1.062  1.00  4.44           O  
ATOM   1049  H   ASP A  70      12.111 -10.825   1.968  1.00  4.44           H  
ATOM   1050  HA  ASP A  70      11.847  -9.219  -0.316  1.00  4.44           H  
ATOM   1051 1HB  ASP A  70      10.313  -9.282   2.269  1.00  4.44           H  
ATOM   1052 2HB  ASP A  70       9.814  -8.286   0.914  1.00  4.44           H  
ATOM   1053  N   THR A  71      12.887  -7.511   2.272  1.00  3.96           N  
ATOM   1054  CA  THR A  71      13.529  -6.268   2.663  1.00  3.96           C  
ATOM   1055  C   THR A  71      14.667  -5.898   1.734  1.00  3.96           C  
ATOM   1056  O   THR A  71      14.838  -4.724   1.409  1.00  3.96           O  
ATOM   1057  CB  THR A  71      14.094  -6.351   4.086  1.00  3.96           C  
ATOM   1058  OG1 THR A  71      13.030  -6.519   5.008  1.00  3.96           O  
ATOM   1059  CG2 THR A  71      14.902  -5.139   4.403  1.00  3.96           C  
ATOM   1060  H   THR A  71      12.766  -8.240   2.972  1.00  3.96           H  
ATOM   1061  HA  THR A  71      12.787  -5.472   2.629  1.00  3.96           H  
ATOM   1062  HB  THR A  71      14.745  -7.227   4.163  1.00  3.96           H  
ATOM   1063  HG1 THR A  71      12.609  -7.372   4.812  1.00  3.96           H  
ATOM   1064 1HG2 THR A  71      15.295  -5.235   5.404  1.00  3.96           H  
ATOM   1065 2HG2 THR A  71      15.727  -5.064   3.695  1.00  3.96           H  
ATOM   1066 3HG2 THR A  71      14.310  -4.258   4.337  1.00  3.96           H  
ATOM   1067  N   VAL A  72      15.474  -6.877   1.337  1.00  3.51           N  
ATOM   1068  CA  VAL A  72      16.626  -6.606   0.498  1.00  3.51           C  
ATOM   1069  C   VAL A  72      16.168  -6.238  -0.897  1.00  3.51           C  
ATOM   1070  O   VAL A  72      16.681  -5.308  -1.523  1.00  3.51           O  
ATOM   1071  CB  VAL A  72      17.549  -7.822   0.431  1.00  3.51           C  
ATOM   1072  CG1 VAL A  72      18.669  -7.547  -0.571  1.00  3.51           C  
ATOM   1073  CG2 VAL A  72      18.082  -8.116   1.826  1.00  3.51           C  
ATOM   1074  H   VAL A  72      15.255  -7.840   1.572  1.00  3.51           H  
ATOM   1075  HA  VAL A  72      17.180  -5.772   0.927  1.00  3.51           H  
ATOM   1076  HB  VAL A  72      16.988  -8.684   0.068  1.00  3.51           H  
ATOM   1077 1HG1 VAL A  72      19.321  -8.416  -0.634  1.00  3.51           H  
ATOM   1078 2HG1 VAL A  72      18.232  -7.349  -1.549  1.00  3.51           H  
ATOM   1079 3HG1 VAL A  72      19.247  -6.679  -0.246  1.00  3.51           H  
ATOM   1080 1HG2 VAL A  72      18.735  -8.987   1.791  1.00  3.51           H  
ATOM   1081 2HG2 VAL A  72      18.642  -7.256   2.196  1.00  3.51           H  
ATOM   1082 3HG2 VAL A  72      17.245  -8.318   2.504  1.00  3.51           H  
ATOM   1083  N   ARG A  73      15.193  -6.975  -1.403  1.00  3.14           N  
ATOM   1084  CA  ARG A  73      14.700  -6.693  -2.741  1.00  3.14           C  
ATOM   1085  C   ARG A  73      14.096  -5.282  -2.807  1.00  3.14           C  
ATOM   1086  O   ARG A  73      14.370  -4.507  -3.736  1.00  3.14           O  
ATOM   1087  CB  ARG A  73      13.647  -7.722  -3.090  1.00  3.14           C  
ATOM   1088  CG  ARG A  73      14.196  -9.130  -3.297  1.00  3.14           C  
ATOM   1089  CD  ARG A  73      13.108 -10.127  -3.470  1.00  3.14           C  
ATOM   1090  NE  ARG A  73      13.625 -11.472  -3.675  1.00  3.14           N  
ATOM   1091  CZ  ARG A  73      12.881 -12.591  -3.590  1.00  3.14           C  
ATOM   1092  NH1 ARG A  73      11.603 -12.507  -3.296  1.00  3.14           N  
ATOM   1093  NH2 ARG A  73      13.437 -13.773  -3.804  1.00  3.14           N  
ATOM   1094  H   ARG A  73      14.802  -7.740  -0.846  1.00  3.14           H  
ATOM   1095  HA  ARG A  73      15.531  -6.762  -3.444  1.00  3.14           H  
ATOM   1096 1HB  ARG A  73      12.911  -7.771  -2.289  1.00  3.14           H  
ATOM   1097 2HB  ARG A  73      13.126  -7.421  -3.997  1.00  3.14           H  
ATOM   1098 1HG  ARG A  73      14.834  -9.151  -4.180  1.00  3.14           H  
ATOM   1099 2HG  ARG A  73      14.779  -9.415  -2.416  1.00  3.14           H  
ATOM   1100 1HD  ARG A  73      12.486 -10.139  -2.570  1.00  3.14           H  
ATOM   1101 2HD  ARG A  73      12.497  -9.860  -4.329  1.00  3.14           H  
ATOM   1102  HE  ARG A  73      14.606 -11.571  -3.902  1.00  3.14           H  
ATOM   1103 1HH1 ARG A  73      11.178 -11.597  -3.128  1.00  3.14           H  
ATOM   1104 2HH1 ARG A  73      11.042 -13.341  -3.229  1.00  3.14           H  
ATOM   1105 1HH2 ARG A  73      14.421 -13.835  -4.033  1.00  3.14           H  
ATOM   1106 2HH2 ARG A  73      12.879 -14.612  -3.744  1.00  3.14           H  
ATOM   1107  N   ARG A  74      13.323  -4.938  -1.773  1.00  2.85           N  
ATOM   1108  CA  ARG A  74      12.682  -3.639  -1.661  1.00  2.85           C  
ATOM   1109  C   ARG A  74      13.737  -2.568  -1.445  1.00  2.85           C  
ATOM   1110  O   ARG A  74      13.659  -1.485  -2.029  1.00  2.85           O  
ATOM   1111  CB  ARG A  74      11.666  -3.700  -0.548  1.00  2.85           C  
ATOM   1112  CG  ARG A  74      10.468  -4.597  -0.923  1.00  2.85           C  
ATOM   1113  CD  ARG A  74       9.512  -4.798   0.175  1.00  2.85           C  
ATOM   1114  NE  ARG A  74       8.492  -5.783  -0.175  1.00  2.85           N  
ATOM   1115  CZ  ARG A  74       7.351  -5.514  -0.832  1.00  2.85           C  
ATOM   1116  NH1 ARG A  74       7.073  -4.282  -1.189  1.00  2.85           N  
ATOM   1117  NH2 ARG A  74       6.508  -6.494  -1.120  1.00  2.85           N  
ATOM   1118  H   ARG A  74      13.145  -5.624  -1.041  1.00  2.85           H  
ATOM   1119  HA  ARG A  74      12.158  -3.426  -2.592  1.00  2.85           H  
ATOM   1120 1HB  ARG A  74      12.136  -4.117   0.340  1.00  2.85           H  
ATOM   1121 2HB  ARG A  74      11.301  -2.701  -0.309  1.00  2.85           H  
ATOM   1122 1HG  ARG A  74       9.931  -4.130  -1.748  1.00  2.85           H  
ATOM   1123 2HG  ARG A  74      10.833  -5.571  -1.243  1.00  2.85           H  
ATOM   1124 1HD  ARG A  74      10.047  -5.157   1.055  1.00  2.85           H  
ATOM   1125 2HD  ARG A  74       9.011  -3.859   0.398  1.00  2.85           H  
ATOM   1126  HE  ARG A  74       8.666  -6.745   0.082  1.00  2.85           H  
ATOM   1127 1HH1 ARG A  74       7.712  -3.532  -0.960  1.00  2.85           H  
ATOM   1128 2HH1 ARG A  74       6.216  -4.078  -1.683  1.00  2.85           H  
ATOM   1129 1HH2 ARG A  74       6.725  -7.445  -0.842  1.00  2.85           H  
ATOM   1130 2HH2 ARG A  74       5.653  -6.291  -1.615  1.00  2.85           H  
ATOM   1131  N   LEU A  75      14.770  -2.890  -0.666  1.00  2.62           N  
ATOM   1132  CA  LEU A  75      15.857  -1.963  -0.465  1.00  2.62           C  
ATOM   1133  C   LEU A  75      16.515  -1.604  -1.759  1.00  2.62           C  
ATOM   1134  O   LEU A  75      16.801  -0.441  -2.001  1.00  2.62           O  
ATOM   1135  CB  LEU A  75      16.923  -2.486   0.471  1.00  2.62           C  
ATOM   1136  CG  LEU A  75      18.080  -1.566   0.500  1.00  2.62           C  
ATOM   1137  CD1 LEU A  75      17.591  -0.214   0.929  1.00  2.62           C  
ATOM   1138  CD2 LEU A  75      19.160  -2.114   1.389  1.00  2.62           C  
ATOM   1139  H   LEU A  75      14.798  -3.778  -0.174  1.00  2.62           H  
ATOM   1140  HA  LEU A  75      15.450  -1.058  -0.027  1.00  2.62           H  
ATOM   1141 1HB  LEU A  75      16.514  -2.586   1.476  1.00  2.62           H  
ATOM   1142 2HB  LEU A  75      17.265  -3.454   0.126  1.00  2.62           H  
ATOM   1143  HG  LEU A  75      18.487  -1.470  -0.496  1.00  2.62           H  
ATOM   1144 1HD1 LEU A  75      18.420   0.456   0.923  1.00  2.62           H  
ATOM   1145 2HD1 LEU A  75      16.845   0.131   0.229  1.00  2.62           H  
ATOM   1146 3HD1 LEU A  75      17.157  -0.248   1.893  1.00  2.62           H  
ATOM   1147 1HD2 LEU A  75      19.999  -1.429   1.387  1.00  2.62           H  
ATOM   1148 2HD2 LEU A  75      18.808  -2.236   2.373  1.00  2.62           H  
ATOM   1149 3HD2 LEU A  75      19.485  -3.083   1.009  1.00  2.62           H  
ATOM   1150  N   ARG A  76      16.808  -2.589  -2.586  1.00  2.46           N  
ATOM   1151  CA  ARG A  76      17.475  -2.293  -3.832  1.00  2.46           C  
ATOM   1152  C   ARG A  76      16.627  -1.351  -4.691  1.00  2.46           C  
ATOM   1153  O   ARG A  76      17.164  -0.419  -5.304  1.00  2.46           O  
ATOM   1154  CB  ARG A  76      17.812  -3.592  -4.523  1.00  2.46           C  
ATOM   1155  CG  ARG A  76      18.942  -4.338  -3.807  1.00  2.46           C  
ATOM   1156  CD  ARG A  76      19.188  -5.685  -4.346  1.00  2.46           C  
ATOM   1157  NE  ARG A  76      20.273  -6.340  -3.627  1.00  2.46           N  
ATOM   1158  CZ  ARG A  76      20.586  -7.644  -3.718  1.00  2.46           C  
ATOM   1159  NH1 ARG A  76      19.892  -8.439  -4.501  1.00  2.46           N  
ATOM   1160  NH2 ARG A  76      21.596  -8.124  -3.013  1.00  2.46           N  
ATOM   1161  H   ARG A  76      16.579  -3.553  -2.335  1.00  2.46           H  
ATOM   1162  HA  ARG A  76      18.410  -1.793  -3.605  1.00  2.46           H  
ATOM   1163 1HB  ARG A  76      16.934  -4.241  -4.529  1.00  2.46           H  
ATOM   1164 2HB  ARG A  76      18.106  -3.409  -5.554  1.00  2.46           H  
ATOM   1165 1HG  ARG A  76      19.862  -3.762  -3.903  1.00  2.46           H  
ATOM   1166 2HG  ARG A  76      18.695  -4.433  -2.750  1.00  2.46           H  
ATOM   1167 1HD  ARG A  76      18.287  -6.288  -4.229  1.00  2.46           H  
ATOM   1168 2HD  ARG A  76      19.458  -5.623  -5.399  1.00  2.46           H  
ATOM   1169  HE  ARG A  76      20.835  -5.765  -3.008  1.00  2.46           H  
ATOM   1170 1HH1 ARG A  76      19.121  -8.068  -5.038  1.00  2.46           H  
ATOM   1171 2HH1 ARG A  76      20.130  -9.418  -4.566  1.00  2.46           H  
ATOM   1172 1HH2 ARG A  76      22.128  -7.509  -2.409  1.00  2.46           H  
ATOM   1173 2HH2 ARG A  76      21.836  -9.102  -3.076  1.00  2.46           H  
ATOM   1174  N   GLU A  77      15.296  -1.526  -4.692  1.00  2.35           N  
ATOM   1175  CA  GLU A  77      14.456  -0.573  -5.425  1.00  2.35           C  
ATOM   1176  C   GLU A  77      14.651   0.838  -4.858  1.00  2.35           C  
ATOM   1177  O   GLU A  77      14.835   1.804  -5.606  1.00  2.35           O  
ATOM   1178  CB  GLU A  77      12.967  -0.938  -5.352  1.00  2.35           C  
ATOM   1179  CG  GLU A  77      12.067   0.042  -6.140  1.00  2.35           C  
ATOM   1180  CD  GLU A  77      10.598  -0.315  -6.133  1.00  2.35           C  
ATOM   1181  OE1 GLU A  77      10.240  -1.295  -5.529  1.00  2.35           O  
ATOM   1182  OE2 GLU A  77       9.833   0.394  -6.751  1.00  2.35           O  
ATOM   1183  H   GLU A  77      14.884  -2.325  -4.202  1.00  2.35           H  
ATOM   1184  HA  GLU A  77      14.765  -0.567  -6.469  1.00  2.35           H  
ATOM   1185 1HB  GLU A  77      12.815  -1.945  -5.738  1.00  2.35           H  
ATOM   1186 2HB  GLU A  77      12.639  -0.930  -4.314  1.00  2.35           H  
ATOM   1187 1HG  GLU A  77      12.183   1.034  -5.701  1.00  2.35           H  
ATOM   1188 2HG  GLU A  77      12.419   0.092  -7.169  1.00  2.35           H  
ATOM   1189  N   ILE A  78      14.660   0.938  -3.528  1.00  2.31           N  
ATOM   1190  CA  ILE A  78      14.838   2.213  -2.846  1.00  2.31           C  
ATOM   1191  C   ILE A  78      16.177   2.844  -3.150  1.00  2.31           C  
ATOM   1192  O   ILE A  78      16.254   4.034  -3.454  1.00  2.31           O  
ATOM   1193  CB  ILE A  78      14.706   2.028  -1.329  1.00  2.31           C  
ATOM   1194  CG1 ILE A  78      13.274   1.706  -1.000  1.00  2.31           C  
ATOM   1195  CG2 ILE A  78      15.258   3.239  -0.587  1.00  2.31           C  
ATOM   1196  CD1 ILE A  78      13.069   1.201   0.389  1.00  2.31           C  
ATOM   1197  H   ILE A  78      14.504   0.092  -2.974  1.00  2.31           H  
ATOM   1198  HA  ILE A  78      14.056   2.889  -3.179  1.00  2.31           H  
ATOM   1199  HB  ILE A  78      15.266   1.172  -1.034  1.00  2.31           H  
ATOM   1200 1HG1 ILE A  78      12.702   2.598  -1.126  1.00  2.31           H  
ATOM   1201 2HG1 ILE A  78      12.905   0.955  -1.702  1.00  2.31           H  
ATOM   1202 1HG2 ILE A  78      15.168   3.085   0.488  1.00  2.31           H  
ATOM   1203 2HG2 ILE A  78      16.307   3.382  -0.842  1.00  2.31           H  
ATOM   1204 3HG2 ILE A  78      14.708   4.109  -0.882  1.00  2.31           H  
ATOM   1205 1HD1 ILE A  78      12.013   1.003   0.544  1.00  2.31           H  
ATOM   1206 2HD1 ILE A  78      13.630   0.283   0.529  1.00  2.31           H  
ATOM   1207 3HD1 ILE A  78      13.415   1.947   1.094  1.00  2.31           H  
ATOM   1208  N   LEU A  79      17.238   2.057  -3.103  1.00  2.30           N  
ATOM   1209  CA  LEU A  79      18.556   2.606  -3.323  1.00  2.30           C  
ATOM   1210  C   LEU A  79      18.640   3.192  -4.707  1.00  2.30           C  
ATOM   1211  O   LEU A  79      19.222   4.261  -4.889  1.00  2.30           O  
ATOM   1212  CB  LEU A  79      19.603   1.513  -3.206  1.00  2.30           C  
ATOM   1213  CG  LEU A  79      19.785   0.930  -1.856  1.00  2.30           C  
ATOM   1214  CD1 LEU A  79      20.692  -0.244  -1.948  1.00  2.30           C  
ATOM   1215  CD2 LEU A  79      20.335   1.924  -0.931  1.00  2.30           C  
ATOM   1216  H   LEU A  79      17.120   1.077  -2.870  1.00  2.30           H  
ATOM   1217  HA  LEU A  79      18.743   3.387  -2.590  1.00  2.30           H  
ATOM   1218 1HB  LEU A  79      19.339   0.707  -3.890  1.00  2.30           H  
ATOM   1219 2HB  LEU A  79      20.548   1.930  -3.503  1.00  2.30           H  
ATOM   1220  HG  LEU A  79      18.846   0.606  -1.496  1.00  2.30           H  
ATOM   1221 1HD1 LEU A  79      20.792  -0.675  -0.966  1.00  2.30           H  
ATOM   1222 2HD1 LEU A  79      20.280  -0.983  -2.618  1.00  2.30           H  
ATOM   1223 3HD1 LEU A  79      21.668   0.066  -2.310  1.00  2.30           H  
ATOM   1224 1HD2 LEU A  79      20.449   1.448   0.043  1.00  2.30           H  
ATOM   1225 2HD2 LEU A  79      21.300   2.256  -1.289  1.00  2.30           H  
ATOM   1226 3HD2 LEU A  79      19.658   2.775  -0.857  1.00  2.30           H  
ATOM   1227  N   GLU A  80      18.025   2.527  -5.683  1.00  2.34           N  
ATOM   1228  CA  GLU A  80      18.078   3.034  -7.038  1.00  2.34           C  
ATOM   1229  C   GLU A  80      17.286   4.333  -7.169  1.00  2.34           C  
ATOM   1230  O   GLU A  80      17.751   5.277  -7.805  1.00  2.34           O  
ATOM   1231  CB  GLU A  80      17.579   1.975  -8.016  1.00  2.34           C  
ATOM   1232  CG  GLU A  80      17.639   2.396  -9.466  1.00  2.34           C  
ATOM   1233  CD  GLU A  80      19.047   2.689 -10.019  1.00  2.34           C  
ATOM   1234  OE1 GLU A  80      20.049   2.286  -9.433  1.00  2.34           O  
ATOM   1235  OE2 GLU A  80      19.093   3.325 -11.058  1.00  2.34           O  
ATOM   1236  H   GLU A  80      17.553   1.641  -5.487  1.00  2.34           H  
ATOM   1237  HA  GLU A  80      19.114   3.248  -7.280  1.00  2.34           H  
ATOM   1238 1HB  GLU A  80      18.163   1.064  -7.896  1.00  2.34           H  
ATOM   1239 2HB  GLU A  80      16.541   1.728  -7.778  1.00  2.34           H  
ATOM   1240 1HG  GLU A  80      17.171   1.627 -10.078  1.00  2.34           H  
ATOM   1241 2HG  GLU A  80      17.039   3.291  -9.541  1.00  2.34           H  
ATOM   1242  N   LEU A  81      16.126   4.428  -6.526  1.00  2.42           N  
ATOM   1243  CA  LEU A  81      15.340   5.658  -6.617  1.00  2.42           C  
ATOM   1244  C   LEU A  81      16.102   6.842  -6.023  1.00  2.42           C  
ATOM   1245  O   LEU A  81      16.060   7.974  -6.532  1.00  2.42           O  
ATOM   1246  CB  LEU A  81      14.021   5.471  -5.874  1.00  2.42           C  
ATOM   1247  CG  LEU A  81      13.063   4.504  -6.523  1.00  2.42           C  
ATOM   1248  CD1 LEU A  81      11.909   4.244  -5.584  1.00  2.42           C  
ATOM   1249  CD2 LEU A  81      12.600   5.094  -7.841  1.00  2.42           C  
ATOM   1250  H   LEU A  81      15.765   3.621  -6.007  1.00  2.42           H  
ATOM   1251  HA  LEU A  81      15.137   5.866  -7.667  1.00  2.42           H  
ATOM   1252 1HB  LEU A  81      14.234   5.116  -4.866  1.00  2.42           H  
ATOM   1253 2HB  LEU A  81      13.528   6.433  -5.814  1.00  2.42           H  
ATOM   1254  HG  LEU A  81      13.564   3.560  -6.714  1.00  2.42           H  
ATOM   1255 1HD1 LEU A  81      11.214   3.534  -6.040  1.00  2.42           H  
ATOM   1256 2HD1 LEU A  81      12.308   3.822  -4.665  1.00  2.42           H  
ATOM   1257 3HD1 LEU A  81      11.391   5.174  -5.369  1.00  2.42           H  
ATOM   1258 1HD2 LEU A  81      11.911   4.402  -8.325  1.00  2.42           H  
ATOM   1259 2HD2 LEU A  81      12.097   6.045  -7.660  1.00  2.42           H  
ATOM   1260 3HD2 LEU A  81      13.464   5.262  -8.489  1.00  2.42           H  
ATOM   1261  N   VAL A  82      16.840   6.573  -4.955  1.00  2.53           N  
ATOM   1262  CA  VAL A  82      17.584   7.632  -4.323  1.00  2.53           C  
ATOM   1263  C   VAL A  82      18.810   7.971  -5.207  1.00  2.53           C  
ATOM   1264  O   VAL A  82      19.065   9.140  -5.499  1.00  2.53           O  
ATOM   1265  CB  VAL A  82      18.022   7.218  -2.913  1.00  2.53           C  
ATOM   1266  CG1 VAL A  82      18.836   8.330  -2.309  1.00  2.53           C  
ATOM   1267  CG2 VAL A  82      16.863   6.907  -2.067  1.00  2.53           C  
ATOM   1268  H   VAL A  82      16.841   5.630  -4.559  1.00  2.53           H  
ATOM   1269  HA  VAL A  82      16.949   8.513  -4.247  1.00  2.53           H  
ATOM   1270  HB  VAL A  82      18.641   6.328  -2.990  1.00  2.53           H  
ATOM   1271 1HG1 VAL A  82      19.167   8.032  -1.315  1.00  2.53           H  
ATOM   1272 2HG1 VAL A  82      19.691   8.539  -2.942  1.00  2.53           H  
ATOM   1273 3HG1 VAL A  82      18.220   9.225  -2.231  1.00  2.53           H  
ATOM   1274 1HG2 VAL A  82      17.198   6.608  -1.075  1.00  2.53           H  
ATOM   1275 2HG2 VAL A  82      16.305   7.756  -2.009  1.00  2.53           H  
ATOM   1276 3HG2 VAL A  82      16.278   6.127  -2.496  1.00  2.53           H  
ATOM   1277  N   ARG A  83      19.533   6.948  -5.704  1.00  2.66           N  
ATOM   1278  CA  ARG A  83      20.706   7.161  -6.570  1.00  2.66           C  
ATOM   1279  C   ARG A  83      20.376   7.920  -7.853  1.00  2.66           C  
ATOM   1280  O   ARG A  83      21.165   8.748  -8.309  1.00  2.66           O  
ATOM   1281  CB  ARG A  83      21.367   5.850  -6.994  1.00  2.66           C  
ATOM   1282  CG  ARG A  83      22.233   5.096  -5.963  1.00  2.66           C  
ATOM   1283  CD  ARG A  83      23.011   4.021  -6.671  1.00  2.66           C  
ATOM   1284  NE  ARG A  83      22.153   2.917  -7.144  1.00  2.66           N  
ATOM   1285  CZ  ARG A  83      21.913   1.790  -6.454  1.00  2.66           C  
ATOM   1286  NH1 ARG A  83      22.506   1.571  -5.300  1.00  2.66           N  
ATOM   1287  NH2 ARG A  83      21.086   0.904  -6.967  1.00  2.66           N  
ATOM   1288  H   ARG A  83      19.283   5.993  -5.461  1.00  2.66           H  
ATOM   1289  HA  ARG A  83      21.435   7.741  -6.007  1.00  2.66           H  
ATOM   1290 1HB  ARG A  83      20.586   5.160  -7.309  1.00  2.66           H  
ATOM   1291 2HB  ARG A  83      21.992   6.035  -7.866  1.00  2.66           H  
ATOM   1292 1HG  ARG A  83      22.941   5.784  -5.501  1.00  2.66           H  
ATOM   1293 2HG  ARG A  83      21.617   4.640  -5.199  1.00  2.66           H  
ATOM   1294 1HD  ARG A  83      23.515   4.451  -7.535  1.00  2.66           H  
ATOM   1295 2HD  ARG A  83      23.752   3.608  -5.989  1.00  2.66           H  
ATOM   1296  HE  ARG A  83      21.641   3.011  -8.042  1.00  2.66           H  
ATOM   1297 1HH1 ARG A  83      23.141   2.259  -4.925  1.00  2.66           H  
ATOM   1298 2HH1 ARG A  83      22.333   0.712  -4.796  1.00  2.66           H  
ATOM   1299 1HH2 ARG A  83      20.638   1.118  -7.874  1.00  2.66           H  
ATOM   1300 2HH2 ARG A  83      20.886   0.047  -6.482  1.00  2.66           H  
ATOM   1301  N   ARG A  84      19.196   7.669  -8.422  1.00  2.79           N  
ATOM   1302  CA  ARG A  84      18.750   8.343  -9.640  1.00  2.79           C  
ATOM   1303  C   ARG A  84      18.539   9.836  -9.444  1.00  2.79           C  
ATOM   1304  O   ARG A  84      18.442  10.579 -10.422  1.00  2.79           O  
ATOM   1305  CB  ARG A  84      17.455   7.750 -10.180  1.00  2.79           C  
ATOM   1306  CG  ARG A  84      17.573   6.377 -10.815  1.00  2.79           C  
ATOM   1307  CD  ARG A  84      16.249   5.856 -11.243  1.00  2.79           C  
ATOM   1308  NE  ARG A  84      16.361   4.520 -11.818  1.00  2.79           N  
ATOM   1309  CZ  ARG A  84      15.328   3.798 -12.302  1.00  2.79           C  
ATOM   1310  NH1 ARG A  84      14.109   4.303 -12.302  1.00  2.79           N  
ATOM   1311  NH2 ARG A  84      15.532   2.581 -12.777  1.00  2.79           N  
ATOM   1312  H   ARG A  84      18.592   6.951  -8.021  1.00  2.79           H  
ATOM   1313  HA  ARG A  84      19.520   8.204 -10.398  1.00  2.79           H  
ATOM   1314 1HB  ARG A  84      16.736   7.659  -9.357  1.00  2.79           H  
ATOM   1315 2HB  ARG A  84      17.016   8.427 -10.912  1.00  2.79           H  
ATOM   1316 1HG  ARG A  84      18.201   6.449 -11.700  1.00  2.79           H  
ATOM   1317 2HG  ARG A  84      18.023   5.676 -10.132  1.00  2.79           H  
ATOM   1318 1HD  ARG A  84      15.590   5.802 -10.372  1.00  2.79           H  
ATOM   1319 2HD  ARG A  84      15.814   6.519 -11.986  1.00  2.79           H  
ATOM   1320  HE  ARG A  84      17.300   4.082 -11.802  1.00  2.79           H  
ATOM   1321 1HH1 ARG A  84      13.946   5.236 -11.939  1.00  2.79           H  
ATOM   1322 2HH1 ARG A  84      13.337   3.761 -12.664  1.00  2.79           H  
ATOM   1323 1HH2 ARG A  84      16.465   2.184 -12.786  1.00  2.79           H  
ATOM   1324 2HH2 ARG A  84      14.757   2.046 -13.136  1.00  2.79           H  
ATOM   1325  N   GLY A  85      18.426  10.284  -8.192  1.00  2.86           N  
ATOM   1326  CA  GLY A  85      18.168  11.679  -7.931  1.00  2.86           C  
ATOM   1327  C   GLY A  85      16.686  12.011  -7.992  1.00  2.86           C  
ATOM   1328  O   GLY A  85      16.322  13.147  -8.286  1.00  2.86           O  
ATOM   1329  H   GLY A  85      18.554   9.663  -7.394  1.00  2.86           H  
ATOM   1330 1HA  GLY A  85      18.554  11.928  -6.941  1.00  2.86           H  
ATOM   1331 2HA  GLY A  85      18.713  12.290  -8.647  1.00  2.86           H  
ATOM   1332  N   ASP A  86      15.809  11.038  -7.707  1.00  2.85           N  
ATOM   1333  CA  ASP A  86      14.380  11.338  -7.756  1.00  2.85           C  
ATOM   1334  C   ASP A  86      13.927  12.040  -6.477  1.00  2.85           C  
ATOM   1335  O   ASP A  86      12.818  12.573  -6.403  1.00  2.85           O  
ATOM   1336  CB  ASP A  86      13.563  10.062  -7.993  1.00  2.85           C  
ATOM   1337  CG  ASP A  86      13.738   9.503  -9.426  1.00  2.85           C  
ATOM   1338  OD1 ASP A  86      13.772  10.284 -10.350  1.00  2.85           O  
ATOM   1339  OD2 ASP A  86      13.825   8.310  -9.580  1.00  2.85           O  
ATOM   1340  H   ASP A  86      16.110  10.094  -7.447  1.00  2.85           H  
ATOM   1341  HA  ASP A  86      14.198  12.012  -8.592  1.00  2.85           H  
ATOM   1342 1HB  ASP A  86      13.873   9.296  -7.273  1.00  2.85           H  
ATOM   1343 2HB  ASP A  86      12.508  10.267  -7.815  1.00  2.85           H  
ATOM   1344  N   PHE A  87      14.798  12.033  -5.471  1.00  2.75           N  
ATOM   1345  CA  PHE A  87      14.530  12.640  -4.182  1.00  2.75           C  
ATOM   1346  C   PHE A  87      15.658  13.637  -3.879  1.00  2.75           C  
ATOM   1347  O   PHE A  87      16.794  13.410  -4.291  1.00  2.75           O  
ATOM   1348  CB  PHE A  87      14.526  11.550  -3.117  1.00  2.75           C  
ATOM   1349  CG  PHE A  87      13.565  10.407  -3.404  1.00  2.75           C  
ATOM   1350  CD1 PHE A  87      13.997   9.142  -3.198  1.00  2.75           C  
ATOM   1351  CD2 PHE A  87      12.287  10.584  -3.899  1.00  2.75           C  
ATOM   1352  CE1 PHE A  87      13.216   8.045  -3.436  1.00  2.75           C  
ATOM   1353  CE2 PHE A  87      11.482   9.484  -4.165  1.00  2.75           C  
ATOM   1354  CZ  PHE A  87      11.953   8.208  -3.921  1.00  2.75           C  
ATOM   1355  H   PHE A  87      15.687  11.584  -5.620  1.00  2.75           H  
ATOM   1356  HA  PHE A  87      13.575  13.166  -4.208  1.00  2.75           H  
ATOM   1357 1HB  PHE A  87      15.529  11.131  -3.024  1.00  2.75           H  
ATOM   1358 2HB  PHE A  87      14.273  11.985  -2.160  1.00  2.75           H  
ATOM   1359  HD1 PHE A  87      14.979   9.036  -2.834  1.00  2.75           H  
ATOM   1360  HD2 PHE A  87      11.916  11.595  -4.089  1.00  2.75           H  
ATOM   1361  HE1 PHE A  87      13.609   7.047  -3.245  1.00  2.75           H  
ATOM   1362  HE2 PHE A  87      10.475   9.631  -4.558  1.00  2.75           H  
ATOM   1363  HZ  PHE A  87      11.324   7.344  -4.121  1.00  2.75           H  
ATOM   1364  N   ASP A  88      15.386  14.695  -3.110  1.00  2.57           N  
ATOM   1365  CA  ASP A  88      16.467  15.617  -2.713  1.00  2.57           C  
ATOM   1366  C   ASP A  88      17.336  15.006  -1.609  1.00  2.57           C  
ATOM   1367  O   ASP A  88      18.554  15.185  -1.552  1.00  2.57           O  
ATOM   1368  CB  ASP A  88      15.889  16.940  -2.215  1.00  2.57           C  
ATOM   1369  CG  ASP A  88      15.212  17.743  -3.304  1.00  2.57           C  
ATOM   1370  OD1 ASP A  88      15.365  17.402  -4.453  1.00  2.57           O  
ATOM   1371  OD2 ASP A  88      14.564  18.702  -2.981  1.00  2.57           O  
ATOM   1372  H   ASP A  88      14.438  14.867  -2.810  1.00  2.57           H  
ATOM   1373  HA  ASP A  88      17.098  15.809  -3.581  1.00  2.57           H  
ATOM   1374 1HB  ASP A  88      15.158  16.741  -1.442  1.00  2.57           H  
ATOM   1375 2HB  ASP A  88      16.681  17.542  -1.767  1.00  2.57           H  
ATOM   1376  N   ALA A  89      16.664  14.309  -0.714  1.00  2.36           N  
ATOM   1377  CA  ALA A  89      17.240  13.615   0.427  1.00  2.36           C  
ATOM   1378  C   ALA A  89      16.189  12.658   0.910  1.00  2.36           C  
ATOM   1379  O   ALA A  89      14.997  12.917   0.690  1.00  2.36           O  
ATOM   1380  CB  ALA A  89      17.650  14.569   1.540  1.00  2.36           C  
ATOM   1381  H   ALA A  89      15.673  14.231  -0.858  1.00  2.36           H  
ATOM   1382  HA  ALA A  89      18.109  13.045   0.096  1.00  2.36           H  
ATOM   1383 1HB  ALA A  89      18.062  13.994   2.376  1.00  2.36           H  
ATOM   1384 2HB  ALA A  89      18.408  15.259   1.169  1.00  2.36           H  
ATOM   1385 3HB  ALA A  89      16.789  15.126   1.882  1.00  2.36           H  
ATOM   1386  N   VAL A  90      16.593  11.585   1.579  1.00  2.17           N  
ATOM   1387  CA  VAL A  90      15.580  10.709   2.134  1.00  2.17           C  
ATOM   1388  C   VAL A  90      15.703  10.501   3.615  1.00  2.17           C  
ATOM   1389  O   VAL A  90      16.809  10.372   4.150  1.00  2.17           O  
ATOM   1390  CB  VAL A  90      15.632   9.299   1.523  1.00  2.17           C  
ATOM   1391  CG1 VAL A  90      15.361   9.330   0.087  1.00  2.17           C  
ATOM   1392  CG2 VAL A  90      16.972   8.662   1.791  1.00  2.17           C  
ATOM   1393  H   VAL A  90      17.575  11.399   1.719  1.00  2.17           H  
ATOM   1394  HA  VAL A  90      14.612  11.139   1.926  1.00  2.17           H  
ATOM   1395  HB  VAL A  90      14.856   8.706   1.995  1.00  2.17           H  
ATOM   1396 1HG1 VAL A  90      15.352   8.321  -0.240  1.00  2.17           H  
ATOM   1397 2HG1 VAL A  90      14.417   9.755  -0.092  1.00  2.17           H  
ATOM   1398 3HG1 VAL A  90      16.121   9.902  -0.436  1.00  2.17           H  
ATOM   1399 1HG2 VAL A  90      16.985   7.651   1.384  1.00  2.17           H  
ATOM   1400 2HG2 VAL A  90      17.760   9.253   1.321  1.00  2.17           H  
ATOM   1401 3HG2 VAL A  90      17.134   8.621   2.868  1.00  2.17           H  
ATOM   1402  N   ALA A  91      14.548  10.359   4.247  1.00  2.04           N  
ATOM   1403  CA  ALA A  91      14.510   9.990   5.645  1.00  2.04           C  
ATOM   1404  C   ALA A  91      14.186   8.515   5.751  1.00  2.04           C  
ATOM   1405  O   ALA A  91      13.293   8.011   5.069  1.00  2.04           O  
ATOM   1406  CB  ALA A  91      13.502  10.800   6.408  1.00  2.04           C  
ATOM   1407  H   ALA A  91      13.688  10.541   3.726  1.00  2.04           H  
ATOM   1408  HA  ALA A  91      15.495  10.160   6.077  1.00  2.04           H  
ATOM   1409 1HB  ALA A  91      13.525  10.473   7.422  1.00  2.04           H  
ATOM   1410 2HB  ALA A  91      13.759  11.843   6.334  1.00  2.04           H  
ATOM   1411 3HB  ALA A  91      12.526  10.648   6.025  1.00  2.04           H  
ATOM   1412  N   VAL A  92      14.864   7.842   6.656  1.00  1.99           N  
ATOM   1413  CA  VAL A  92      14.669   6.425   6.901  1.00  1.99           C  
ATOM   1414  C   VAL A  92      14.172   6.254   8.332  1.00  1.99           C  
ATOM   1415  O   VAL A  92      14.660   6.923   9.236  1.00  1.99           O  
ATOM   1416  CB  VAL A  92      16.004   5.680   6.654  1.00  1.99           C  
ATOM   1417  CG1 VAL A  92      15.863   4.209   6.914  1.00  1.99           C  
ATOM   1418  CG2 VAL A  92      16.474   5.949   5.218  1.00  1.99           C  
ATOM   1419  H   VAL A  92      15.598   8.328   7.166  1.00  1.99           H  
ATOM   1420  HA  VAL A  92      13.912   6.041   6.214  1.00  1.99           H  
ATOM   1421  HB  VAL A  92      16.755   6.059   7.347  1.00  1.99           H  
ATOM   1422 1HG1 VAL A  92      16.817   3.724   6.737  1.00  1.99           H  
ATOM   1423 2HG1 VAL A  92      15.562   4.051   7.936  1.00  1.99           H  
ATOM   1424 3HG1 VAL A  92      15.117   3.797   6.240  1.00  1.99           H  
ATOM   1425 1HG2 VAL A  92      17.425   5.447   5.051  1.00  1.99           H  
ATOM   1426 2HG2 VAL A  92      15.730   5.572   4.514  1.00  1.99           H  
ATOM   1427 3HG2 VAL A  92      16.604   7.022   5.069  1.00  1.99           H  
ATOM   1428  N   SER A  93      13.160   5.414   8.538  1.00  2.00           N  
ATOM   1429  CA  SER A  93      12.586   5.206   9.878  1.00  2.00           C  
ATOM   1430  C   SER A  93      12.656   3.746  10.315  1.00  2.00           C  
ATOM   1431  O   SER A  93      11.719   3.214  10.909  1.00  2.00           O  
ATOM   1432  CB  SER A  93      11.144   5.643   9.897  1.00  2.00           C  
ATOM   1433  OG  SER A  93      10.412   4.942   8.936  1.00  2.00           O  
ATOM   1434  H   SER A  93      12.782   4.902   7.752  1.00  2.00           H  
ATOM   1435  HA  SER A  93      13.148   5.802  10.602  1.00  2.00           H  
ATOM   1436 1HB  SER A  93      10.727   5.458  10.885  1.00  2.00           H  
ATOM   1437 2HB  SER A  93      11.082   6.713   9.703  1.00  2.00           H  
ATOM   1438  HG  SER A  93       9.472   5.186   9.069  1.00  2.00           H  
ATOM   1439  N   LEU A  94      13.749   3.090   9.986  1.00  2.09           N  
ATOM   1440  CA  LEU A  94      13.937   1.690  10.332  1.00  2.09           C  
ATOM   1441  C   LEU A  94      14.170   1.423  11.803  1.00  2.09           C  
ATOM   1442  O   LEU A  94      14.761   2.215  12.545  1.00  2.09           O  
ATOM   1443  CB  LEU A  94      15.065   1.097   9.509  1.00  2.09           C  
ATOM   1444  CG  LEU A  94      14.752   0.980   8.057  1.00  2.09           C  
ATOM   1445  CD1 LEU A  94      15.933   0.610   7.321  1.00  2.09           C  
ATOM   1446  CD2 LEU A  94      13.736  -0.093   7.875  1.00  2.09           C  
ATOM   1447  H   LEU A  94      14.480   3.591   9.504  1.00  2.09           H  
ATOM   1448  HA  LEU A  94      13.024   1.163  10.053  1.00  2.09           H  
ATOM   1449 1HB  LEU A  94      15.943   1.731   9.614  1.00  2.09           H  
ATOM   1450 2HB  LEU A  94      15.305   0.103   9.894  1.00  2.09           H  
ATOM   1451  HG  LEU A  94      14.366   1.917   7.683  1.00  2.09           H  
ATOM   1452 1HD1 LEU A  94      15.656   0.522   6.294  1.00  2.09           H  
ATOM   1453 2HD1 LEU A  94      16.683   1.359   7.419  1.00  2.09           H  
ATOM   1454 3HD1 LEU A  94      16.306  -0.337   7.699  1.00  2.09           H  
ATOM   1455 1HD2 LEU A  94      13.505  -0.212   6.823  1.00  2.09           H  
ATOM   1456 2HD2 LEU A  94      14.145  -1.015   8.252  1.00  2.09           H  
ATOM   1457 3HD2 LEU A  94      12.827   0.162   8.425  1.00  2.09           H  
ATOM   1458  N   ASP A  95      13.744   0.252  12.223  1.00  2.22           N  
ATOM   1459  CA  ASP A  95      13.939  -0.155  13.592  1.00  2.22           C  
ATOM   1460  C   ASP A  95      15.377  -0.601  13.773  1.00  2.22           C  
ATOM   1461  O   ASP A  95      15.718  -1.776  13.624  1.00  2.22           O  
ATOM   1462  CB  ASP A  95      12.979  -1.268  13.926  1.00  2.22           C  
ATOM   1463  CG  ASP A  95      11.524  -0.805  13.936  1.00  2.22           C  
ATOM   1464  OD1 ASP A  95      11.254   0.378  14.148  1.00  2.22           O  
ATOM   1465  OD2 ASP A  95      10.677  -1.638  13.787  1.00  2.22           O  
ATOM   1466  H   ASP A  95      13.267  -0.363  11.579  1.00  2.22           H  
ATOM   1467  HA  ASP A  95      13.748   0.694  14.251  1.00  2.22           H  
ATOM   1468 1HB  ASP A  95      13.090  -2.065  13.213  1.00  2.22           H  
ATOM   1469 2HB  ASP A  95      13.237  -1.682  14.907  1.00  2.22           H  
ATOM   1470  N   SER A  96      16.202   0.383  14.113  1.00  2.37           N  
ATOM   1471  CA  SER A  96      17.659   0.294  14.209  1.00  2.37           C  
ATOM   1472  C   SER A  96      18.190  -0.693  15.247  1.00  2.37           C  
ATOM   1473  O   SER A  96      19.393  -0.963  15.278  1.00  2.37           O  
ATOM   1474  CB  SER A  96      18.233   1.668  14.478  1.00  2.37           C  
ATOM   1475  OG  SER A  96      17.901   2.132  15.758  1.00  2.37           O  
ATOM   1476  H   SER A  96      15.764   1.301  14.193  1.00  2.37           H  
ATOM   1477  HA  SER A  96      18.028  -0.031  13.233  1.00  2.37           H  
ATOM   1478 1HB  SER A  96      19.313   1.655  14.351  1.00  2.37           H  
ATOM   1479 2HB  SER A  96      17.821   2.342  13.740  1.00  2.37           H  
ATOM   1480  HG  SER A  96      16.957   1.985  15.864  1.00  2.37           H  
ATOM   1481  N   ASP A  97      17.335  -1.189  16.144  1.00  2.51           N  
ATOM   1482  CA  ASP A  97      17.833  -2.166  17.103  1.00  2.51           C  
ATOM   1483  C   ASP A  97      17.959  -3.539  16.426  1.00  2.51           C  
ATOM   1484  O   ASP A  97      18.704  -4.408  16.894  1.00  2.51           O  
ATOM   1485  CB  ASP A  97      16.921  -2.286  18.332  1.00  2.51           C  
ATOM   1486  CG  ASP A  97      15.489  -2.788  18.037  1.00  2.51           C  
ATOM   1487  OD1 ASP A  97      14.792  -2.190  17.247  1.00  2.51           O  
ATOM   1488  OD2 ASP A  97      15.106  -3.789  18.650  1.00  2.51           O  
ATOM   1489  H   ASP A  97      16.364  -0.920  16.124  1.00  2.51           H  
ATOM   1490  HA  ASP A  97      18.821  -1.854  17.439  1.00  2.51           H  
ATOM   1491 1HB  ASP A  97      17.380  -2.966  19.049  1.00  2.51           H  
ATOM   1492 2HB  ASP A  97      16.846  -1.309  18.816  1.00  2.51           H  
ATOM   1493  N   ASN A  98      17.255  -3.722  15.303  1.00  2.59           N  
ATOM   1494  CA  ASN A  98      17.270  -4.969  14.555  1.00  2.59           C  
ATOM   1495  C   ASN A  98      18.513  -5.059  13.686  1.00  2.59           C  
ATOM   1496  O   ASN A  98      18.923  -4.073  13.066  1.00  2.59           O  
ATOM   1497  CB  ASN A  98      16.031  -5.122  13.694  1.00  2.59           C  
ATOM   1498  CG  ASN A  98      15.835  -6.556  13.209  1.00  2.59           C  
ATOM   1499  OD1 ASN A  98      16.394  -7.052  12.210  1.00  2.59           O  
ATOM   1500  ND2 ASN A  98      15.015  -7.261  13.944  1.00  2.59           N  
ATOM   1501  H   ASN A  98      16.683  -2.961  14.937  1.00  2.59           H  
ATOM   1502  HA  ASN A  98      17.304  -5.797  15.264  1.00  2.59           H  
ATOM   1503 1HB  ASN A  98      15.153  -4.813  14.268  1.00  2.59           H  
ATOM   1504 2HB  ASN A  98      16.100  -4.457  12.836  1.00  2.59           H  
ATOM   1505 1HD2 ASN A  98      14.822  -8.217  13.712  1.00  2.59           H  
ATOM   1506 2HD2 ASN A  98      14.579  -6.849  14.746  1.00  2.59           H  
ATOM   1507  N   THR A  99      19.075  -6.255  13.565  1.00  2.63           N  
ATOM   1508  CA  THR A  99      20.229  -6.436  12.692  1.00  2.63           C  
ATOM   1509  C   THR A  99      19.934  -6.043  11.244  1.00  2.63           C  
ATOM   1510  O   THR A  99      20.787  -5.441  10.586  1.00  2.63           O  
ATOM   1511  CB  THR A  99      20.729  -7.886  12.708  1.00  2.63           C  
ATOM   1512  OG1 THR A  99      21.159  -8.242  14.034  1.00  2.63           O  
ATOM   1513  CG2 THR A  99      21.884  -8.039  11.736  1.00  2.63           C  
ATOM   1514  H   THR A  99      18.709  -7.039  14.086  1.00  2.63           H  
ATOM   1515  HA  THR A  99      21.031  -5.792  13.047  1.00  2.63           H  
ATOM   1516  HB  THR A  99      19.919  -8.551  12.409  1.00  2.63           H  
ATOM   1517  HG1 THR A  99      21.376  -9.180  14.058  1.00  2.63           H  
ATOM   1518 1HG2 THR A  99      22.232  -9.072  11.746  1.00  2.63           H  
ATOM   1519 2HG2 THR A  99      21.549  -7.777  10.730  1.00  2.63           H  
ATOM   1520 3HG2 THR A  99      22.697  -7.379  12.031  1.00  2.63           H  
ATOM   1521  N   GLU A 100      18.755  -6.424  10.735  1.00  2.62           N  
ATOM   1522  CA  GLU A 100      18.418  -6.134   9.348  1.00  2.62           C  
ATOM   1523  C   GLU A 100      18.190  -4.651   9.195  1.00  2.62           C  
ATOM   1524  O   GLU A 100      18.603  -4.053   8.207  1.00  2.62           O  
ATOM   1525  CB  GLU A 100      17.192  -6.924   8.889  1.00  2.62           C  
ATOM   1526  CG  GLU A 100      16.822  -6.723   7.419  1.00  2.62           C  
ATOM   1527  CD  GLU A 100      17.901  -7.167   6.438  1.00  2.62           C  
ATOM   1528  OE1 GLU A 100      18.833  -7.820   6.849  1.00  2.62           O  
ATOM   1529  OE2 GLU A 100      17.761  -6.883   5.270  1.00  2.62           O  
ATOM   1530  H   GLU A 100      18.064  -6.874  11.326  1.00  2.62           H  
ATOM   1531  HA  GLU A 100      19.259  -6.418   8.718  1.00  2.62           H  
ATOM   1532 1HB  GLU A 100      17.359  -7.987   9.055  1.00  2.62           H  
ATOM   1533 2HB  GLU A 100      16.328  -6.631   9.488  1.00  2.62           H  
ATOM   1534 1HG  GLU A 100      15.899  -7.263   7.203  1.00  2.62           H  
ATOM   1535 2HG  GLU A 100      16.634  -5.662   7.272  1.00  2.62           H  
ATOM   1536  N   GLY A 101      17.563  -4.040  10.191  1.00  2.57           N  
ATOM   1537  CA  GLY A 101      17.305  -2.614  10.150  1.00  2.57           C  
ATOM   1538  C   GLY A 101      18.627  -1.914   9.940  1.00  2.57           C  
ATOM   1539  O   GLY A 101      18.794  -1.144   8.995  1.00  2.57           O  
ATOM   1540  H   GLY A 101      17.267  -4.580  10.990  1.00  2.57           H  
ATOM   1541 1HA  GLY A 101      16.622  -2.380   9.334  1.00  2.57           H  
ATOM   1542 2HA  GLY A 101      16.848  -2.291  11.088  1.00  2.57           H  
ATOM   1543  N   ARG A 102      19.596  -2.208  10.804  1.00  2.48           N  
ATOM   1544  CA  ARG A 102      20.897  -1.569  10.696  1.00  2.48           C  
ATOM   1545  C   ARG A 102      21.589  -1.877   9.376  1.00  2.48           C  
ATOM   1546  O   ARG A 102      22.165  -0.982   8.759  1.00  2.48           O  
ATOM   1547  CB  ARG A 102      21.803  -2.030  11.818  1.00  2.48           C  
ATOM   1548  CG  ARG A 102      21.416  -1.526  13.159  1.00  2.48           C  
ATOM   1549  CD  ARG A 102      22.467  -1.727  14.191  1.00  2.48           C  
ATOM   1550  NE  ARG A 102      22.748  -3.137  14.438  1.00  2.48           N  
ATOM   1551  CZ  ARG A 102      22.049  -3.905  15.294  1.00  2.48           C  
ATOM   1552  NH1 ARG A 102      21.034  -3.393  15.927  1.00  2.48           N  
ATOM   1553  NH2 ARG A 102      22.375  -5.173  15.486  1.00  2.48           N  
ATOM   1554  H   ARG A 102      19.413  -2.871  11.560  1.00  2.48           H  
ATOM   1555  HA  ARG A 102      20.757  -0.492  10.776  1.00  2.48           H  
ATOM   1556 1HB  ARG A 102      21.788  -3.122  11.861  1.00  2.48           H  
ATOM   1557 2HB  ARG A 102      22.828  -1.719  11.616  1.00  2.48           H  
ATOM   1558 1HG  ARG A 102      21.161  -0.468  13.110  1.00  2.48           H  
ATOM   1559 2HG  ARG A 102      20.541  -2.094  13.467  1.00  2.48           H  
ATOM   1560 1HD  ARG A 102      23.389  -1.245  13.869  1.00  2.48           H  
ATOM   1561 2HD  ARG A 102      22.129  -1.280  15.127  1.00  2.48           H  
ATOM   1562  HE  ARG A 102      23.525  -3.559  13.952  1.00  2.48           H  
ATOM   1563 1HH1 ARG A 102      20.748  -2.419  15.754  1.00  2.48           H  
ATOM   1564 2HH1 ARG A 102      20.464  -3.974  16.550  1.00  2.48           H  
ATOM   1565 1HH2 ARG A 102      23.157  -5.576  14.993  1.00  2.48           H  
ATOM   1566 2HH2 ARG A 102      21.832  -5.738  16.125  1.00  2.48           H  
ATOM   1567  N   ALA A 103      21.505  -3.125   8.897  1.00  2.37           N  
ATOM   1568  CA  ALA A 103      22.165  -3.458   7.641  1.00  2.37           C  
ATOM   1569  C   ALA A 103      21.621  -2.612   6.500  1.00  2.37           C  
ATOM   1570  O   ALA A 103      22.386  -2.105   5.671  1.00  2.37           O  
ATOM   1571  CB  ALA A 103      21.966  -4.928   7.325  1.00  2.37           C  
ATOM   1572  H   ALA A 103      21.023  -3.858   9.421  1.00  2.37           H  
ATOM   1573  HA  ALA A 103      23.228  -3.247   7.748  1.00  2.37           H  
ATOM   1574 1HB  ALA A 103      22.475  -5.176   6.398  1.00  2.37           H  
ATOM   1575 2HB  ALA A 103      22.369  -5.531   8.140  1.00  2.37           H  
ATOM   1576 3HB  ALA A 103      20.898  -5.134   7.220  1.00  2.37           H  
ATOM   1577  N   VAL A 104      20.303  -2.421   6.495  1.00  2.26           N  
ATOM   1578  CA  VAL A 104      19.634  -1.628   5.484  1.00  2.26           C  
ATOM   1579  C   VAL A 104      20.004  -0.169   5.602  1.00  2.26           C  
ATOM   1580  O   VAL A 104      20.359   0.468   4.609  1.00  2.26           O  
ATOM   1581  CB  VAL A 104      18.119  -1.801   5.609  1.00  2.26           C  
ATOM   1582  CG1 VAL A 104      17.418  -0.858   4.727  1.00  2.26           C  
ATOM   1583  CG2 VAL A 104      17.742  -3.191   5.226  1.00  2.26           C  
ATOM   1584  H   VAL A 104      19.734  -2.876   7.213  1.00  2.26           H  
ATOM   1585  HA  VAL A 104      19.946  -1.990   4.505  1.00  2.26           H  
ATOM   1586  HB  VAL A 104      17.829  -1.620   6.634  1.00  2.26           H  
ATOM   1587 1HG1 VAL A 104      16.347  -1.005   4.816  1.00  2.26           H  
ATOM   1588 2HG1 VAL A 104      17.682   0.159   4.998  1.00  2.26           H  
ATOM   1589 3HG1 VAL A 104      17.712  -1.047   3.755  1.00  2.26           H  
ATOM   1590 1HG2 VAL A 104      16.678  -3.288   5.341  1.00  2.26           H  
ATOM   1591 2HG2 VAL A 104      18.018  -3.389   4.198  1.00  2.26           H  
ATOM   1592 3HG2 VAL A 104      18.240  -3.910   5.861  1.00  2.26           H  
ATOM   1593  N   VAL A 105      19.992   0.363   6.820  1.00  2.16           N  
ATOM   1594  CA  VAL A 105      20.331   1.762   6.985  1.00  2.16           C  
ATOM   1595  C   VAL A 105      21.749   2.027   6.518  1.00  2.16           C  
ATOM   1596  O   VAL A 105      21.996   3.000   5.803  1.00  2.16           O  
ATOM   1597  CB  VAL A 105      20.249   2.200   8.448  1.00  2.16           C  
ATOM   1598  CG1 VAL A 105      20.815   3.590   8.553  1.00  2.16           C  
ATOM   1599  CG2 VAL A 105      18.841   2.168   8.938  1.00  2.16           C  
ATOM   1600  H   VAL A 105      19.714  -0.203   7.623  1.00  2.16           H  
ATOM   1601  HA  VAL A 105      19.641   2.360   6.390  1.00  2.16           H  
ATOM   1602  HB  VAL A 105      20.867   1.531   9.055  1.00  2.16           H  
ATOM   1603 1HG1 VAL A 105      20.806   3.913   9.568  1.00  2.16           H  
ATOM   1604 2HG1 VAL A 105      21.840   3.574   8.197  1.00  2.16           H  
ATOM   1605 3HG1 VAL A 105      20.225   4.276   7.946  1.00  2.16           H  
ATOM   1606 1HG2 VAL A 105      18.807   2.472   9.975  1.00  2.16           H  
ATOM   1607 2HG2 VAL A 105      18.246   2.838   8.339  1.00  2.16           H  
ATOM   1608 3HG2 VAL A 105      18.458   1.175   8.856  1.00  2.16           H  
ATOM   1609  N   ASP A 106      22.693   1.168   6.912  1.00  2.06           N  
ATOM   1610  CA  ASP A 106      24.069   1.371   6.498  1.00  2.06           C  
ATOM   1611  C   ASP A 106      24.226   1.303   4.984  1.00  2.06           C  
ATOM   1612  O   ASP A 106      24.929   2.133   4.403  1.00  2.06           O  
ATOM   1613  CB  ASP A 106      24.994   0.350   7.169  1.00  2.06           C  
ATOM   1614  CG  ASP A 106      25.242   0.627   8.668  1.00  2.06           C  
ATOM   1615  OD1 ASP A 106      24.937   1.713   9.119  1.00  2.06           O  
ATOM   1616  OD2 ASP A 106      25.769  -0.235   9.336  1.00  2.06           O  
ATOM   1617  H   ASP A 106      22.451   0.372   7.503  1.00  2.06           H  
ATOM   1618  HA  ASP A 106      24.376   2.362   6.824  1.00  2.06           H  
ATOM   1619 1HB  ASP A 106      24.543  -0.645   7.075  1.00  2.06           H  
ATOM   1620 2HB  ASP A 106      25.949   0.325   6.648  1.00  2.06           H  
ATOM   1621  N   GLU A 107      23.541   0.364   4.316  1.00  1.98           N  
ATOM   1622  CA  GLU A 107      23.651   0.309   2.861  1.00  1.98           C  
ATOM   1623  C   GLU A 107      23.096   1.590   2.231  1.00  1.98           C  
ATOM   1624  O   GLU A 107      23.662   2.116   1.266  1.00  1.98           O  
ATOM   1625  CB  GLU A 107      22.969  -0.931   2.277  1.00  1.98           C  
ATOM   1626  CG  GLU A 107      23.207  -1.081   0.757  1.00  1.98           C  
ATOM   1627  CD  GLU A 107      22.692  -2.388   0.135  1.00  1.98           C  
ATOM   1628  OE1 GLU A 107      22.142  -3.202   0.833  1.00  1.98           O  
ATOM   1629  OE2 GLU A 107      22.862  -2.551  -1.053  1.00  1.98           O  
ATOM   1630  H   GLU A 107      22.973  -0.327   4.812  1.00  1.98           H  
ATOM   1631  HA  GLU A 107      24.708   0.248   2.606  1.00  1.98           H  
ATOM   1632 1HB  GLU A 107      23.341  -1.825   2.779  1.00  1.98           H  
ATOM   1633 2HB  GLU A 107      21.904  -0.868   2.469  1.00  1.98           H  
ATOM   1634 1HG  GLU A 107      22.735  -0.236   0.262  1.00  1.98           H  
ATOM   1635 2HG  GLU A 107      24.278  -1.005   0.573  1.00  1.98           H  
ATOM   1636  N   ILE A 108      21.988   2.110   2.777  1.00  1.93           N  
ATOM   1637  CA  ILE A 108      21.396   3.330   2.245  1.00  1.93           C  
ATOM   1638  C   ILE A 108      22.345   4.504   2.450  1.00  1.93           C  
ATOM   1639  O   ILE A 108      22.595   5.284   1.528  1.00  1.93           O  
ATOM   1640  CB  ILE A 108      20.029   3.653   2.891  1.00  1.93           C  
ATOM   1641  CG1 ILE A 108      18.977   2.612   2.536  1.00  1.93           C  
ATOM   1642  CG2 ILE A 108      19.576   5.005   2.394  1.00  1.93           C  
ATOM   1643  CD1 ILE A 108      17.708   2.705   3.376  1.00  1.93           C  
ATOM   1644  H   ILE A 108      21.541   1.634   3.564  1.00  1.93           H  
ATOM   1645  HA  ILE A 108      21.257   3.221   1.181  1.00  1.93           H  
ATOM   1646  HB  ILE A 108      20.134   3.670   3.979  1.00  1.93           H  
ATOM   1647 1HG1 ILE A 108      18.701   2.736   1.492  1.00  1.93           H  
ATOM   1648 2HG1 ILE A 108      19.410   1.625   2.668  1.00  1.93           H  
ATOM   1649 1HG2 ILE A 108      18.624   5.270   2.847  1.00  1.93           H  
ATOM   1650 2HG2 ILE A 108      20.325   5.724   2.664  1.00  1.93           H  
ATOM   1651 3HG2 ILE A 108      19.468   4.984   1.307  1.00  1.93           H  
ATOM   1652 1HD1 ILE A 108      17.005   1.933   3.069  1.00  1.93           H  
ATOM   1653 2HD1 ILE A 108      17.962   2.566   4.428  1.00  1.93           H  
ATOM   1654 3HD1 ILE A 108      17.251   3.679   3.238  1.00  1.93           H  
ATOM   1655  N   ARG A 109      22.892   4.639   3.660  1.00  1.91           N  
ATOM   1656  CA  ARG A 109      23.808   5.739   3.939  1.00  1.91           C  
ATOM   1657  C   ARG A 109      25.063   5.675   3.083  1.00  1.91           C  
ATOM   1658  O   ARG A 109      25.559   6.697   2.620  1.00  1.91           O  
ATOM   1659  CB  ARG A 109      24.272   5.694   5.382  1.00  1.91           C  
ATOM   1660  CG  ARG A 109      23.279   6.063   6.476  1.00  1.91           C  
ATOM   1661  CD  ARG A 109      23.922   5.770   7.802  1.00  1.91           C  
ATOM   1662  NE  ARG A 109      23.115   6.123   8.959  1.00  1.91           N  
ATOM   1663  CZ  ARG A 109      23.299   5.575  10.185  1.00  1.91           C  
ATOM   1664  NH1 ARG A 109      24.223   4.657  10.347  1.00  1.91           N  
ATOM   1665  NH2 ARG A 109      22.560   5.948  11.213  1.00  1.91           N  
ATOM   1666  H   ARG A 109      22.662   3.974   4.398  1.00  1.91           H  
ATOM   1667  HA  ARG A 109      23.293   6.679   3.744  1.00  1.91           H  
ATOM   1668 1HB  ARG A 109      24.608   4.679   5.602  1.00  1.91           H  
ATOM   1669 2HB  ARG A 109      25.135   6.347   5.495  1.00  1.91           H  
ATOM   1670 1HG  ARG A 109      23.029   7.125   6.419  1.00  1.91           H  
ATOM   1671 2HG  ARG A 109      22.375   5.464   6.375  1.00  1.91           H  
ATOM   1672 1HD  ARG A 109      24.131   4.699   7.854  1.00  1.91           H  
ATOM   1673 2HD  ARG A 109      24.860   6.316   7.868  1.00  1.91           H  
ATOM   1674  HE  ARG A 109      22.400   6.825   8.848  1.00  1.91           H  
ATOM   1675 1HH1 ARG A 109      24.790   4.358   9.555  1.00  1.91           H  
ATOM   1676 2HH1 ARG A 109      24.368   4.229  11.249  1.00  1.91           H  
ATOM   1677 1HH2 ARG A 109      21.854   6.657  11.099  1.00  1.91           H  
ATOM   1678 2HH2 ARG A 109      22.712   5.527  12.118  1.00  1.91           H  
ATOM   1679  N   ALA A 110      25.604   4.475   2.890  1.00  1.93           N  
ATOM   1680  CA  ALA A 110      26.821   4.326   2.113  1.00  1.93           C  
ATOM   1681  C   ALA A 110      26.598   4.628   0.643  1.00  1.93           C  
ATOM   1682  O   ALA A 110      27.364   5.365   0.022  1.00  1.93           O  
ATOM   1683  CB  ALA A 110      27.349   2.912   2.261  1.00  1.93           C  
ATOM   1684  H   ALA A 110      25.182   3.647   3.308  1.00  1.93           H  
ATOM   1685  HA  ALA A 110      27.556   5.032   2.497  1.00  1.93           H  
ATOM   1686 1HB  ALA A 110      28.273   2.807   1.699  1.00  1.93           H  
ATOM   1687 2HB  ALA A 110      27.532   2.702   3.315  1.00  1.93           H  
ATOM   1688 3HB  ALA A 110      26.605   2.210   1.878  1.00  1.93           H  
ATOM   1689  N   ALA A 111      25.540   4.046   0.077  1.00  1.94           N  
ATOM   1690  CA  ALA A 111      25.231   4.242  -1.327  1.00  1.94           C  
ATOM   1691  C   ALA A 111      24.824   5.671  -1.640  1.00  1.94           C  
ATOM   1692  O   ALA A 111      25.174   6.206  -2.697  1.00  1.94           O  
ATOM   1693  CB  ALA A 111      24.105   3.308  -1.735  1.00  1.94           C  
ATOM   1694  H   ALA A 111      24.927   3.441   0.624  1.00  1.94           H  
ATOM   1695  HA  ALA A 111      26.126   4.011  -1.903  1.00  1.94           H  
ATOM   1696 1HB  ALA A 111      23.885   3.434  -2.792  1.00  1.94           H  
ATOM   1697 2HB  ALA A 111      24.392   2.274  -1.539  1.00  1.94           H  
ATOM   1698 3HB  ALA A 111      23.224   3.556  -1.146  1.00  1.94           H  
ATOM   1699  N   THR A 112      24.040   6.265  -0.736  1.00  1.93           N  
ATOM   1700  CA  THR A 112      23.473   7.583  -0.938  1.00  1.93           C  
ATOM   1701  C   THR A 112      23.591   8.507   0.296  1.00  1.93           C  
ATOM   1702  O   THR A 112      22.568   8.819   0.912  1.00  1.93           O  
ATOM   1703  CB  THR A 112      22.000   7.427  -1.325  1.00  1.93           C  
ATOM   1704  OG1 THR A 112      21.299   6.697  -0.303  1.00  1.93           O  
ATOM   1705  CG2 THR A 112      21.884   6.627  -2.662  1.00  1.93           C  
ATOM   1706  H   THR A 112      23.789   5.774   0.120  1.00  1.93           H  
ATOM   1707  HA  THR A 112      23.980   8.047  -1.779  1.00  1.93           H  
ATOM   1708  HB  THR A 112      21.559   8.409  -1.441  1.00  1.93           H  
ATOM   1709  HG1 THR A 112      21.927   6.142   0.208  1.00  1.93           H  
ATOM   1710 1HG2 THR A 112      20.866   6.509  -2.946  1.00  1.93           H  
ATOM   1711 2HG2 THR A 112      22.412   7.167  -3.446  1.00  1.93           H  
ATOM   1712 3HG2 THR A 112      22.309   5.645  -2.555  1.00  1.93           H  
ATOM   1713  N   PRO A 113      24.775   9.090   0.577  1.00  1.88           N  
ATOM   1714  CA  PRO A 113      25.167   9.836   1.786  1.00  1.88           C  
ATOM   1715  C   PRO A 113      24.223  10.945   2.286  1.00  1.88           C  
ATOM   1716  O   PRO A 113      24.425  11.455   3.392  1.00  1.88           O  
ATOM   1717  CB  PRO A 113      26.514  10.440   1.364  1.00  1.88           C  
ATOM   1718  CG  PRO A 113      27.052   9.486   0.332  1.00  1.88           C  
ATOM   1719  CD  PRO A 113      25.859   9.006  -0.426  1.00  1.88           C  
ATOM   1720  HA  PRO A 113      25.330   9.112   2.595  1.00  1.88           H  
ATOM   1721 1HB  PRO A 113      26.361  11.458   0.972  1.00  1.88           H  
ATOM   1722 2HB  PRO A 113      27.171  10.529   2.240  1.00  1.88           H  
ATOM   1723 1HG  PRO A 113      27.792   9.981  -0.308  1.00  1.88           H  
ATOM   1724 2HG  PRO A 113      27.572   8.648   0.832  1.00  1.88           H  
ATOM   1725 1HD  PRO A 113      25.653   9.650  -1.289  1.00  1.88           H  
ATOM   1726 2HD  PRO A 113      26.067   7.974  -0.712  1.00  1.88           H  
ATOM   1727  N   ASN A 114      23.238  11.357   1.486  1.00  1.81           N  
ATOM   1728  CA  ASN A 114      22.299  12.401   1.901  1.00  1.81           C  
ATOM   1729  C   ASN A 114      21.161  11.822   2.752  1.00  1.81           C  
ATOM   1730  O   ASN A 114      20.349  12.559   3.317  1.00  1.81           O  
ATOM   1731  CB  ASN A 114      21.718  13.090   0.686  1.00  1.81           C  
ATOM   1732  CG  ASN A 114      22.717  13.924  -0.046  1.00  1.81           C  
ATOM   1733  OD1 ASN A 114      23.707  14.398   0.525  1.00  1.81           O  
ATOM   1734  ND2 ASN A 114      22.478  14.119  -1.317  1.00  1.81           N  
ATOM   1735  H   ASN A 114      23.102  10.912   0.591  1.00  1.81           H  
ATOM   1736  HA  ASN A 114      22.831  13.131   2.512  1.00  1.81           H  
ATOM   1737 1HB  ASN A 114      21.319  12.339   0.004  1.00  1.81           H  
ATOM   1738 2HB  ASN A 114      20.885  13.726   0.991  1.00  1.81           H  
ATOM   1739 1HD2 ASN A 114      23.105  14.670  -1.866  1.00  1.81           H  
ATOM   1740 2HD2 ASN A 114      21.663  13.720  -1.739  1.00  1.81           H  
ATOM   1741  N   ALA A 115      21.106  10.498   2.829  1.00  1.71           N  
ATOM   1742  CA  ALA A 115      20.096   9.804   3.618  1.00  1.71           C  
ATOM   1743  C   ALA A 115      20.282  10.035   5.113  1.00  1.71           C  
ATOM   1744  O   ALA A 115      21.419  10.047   5.604  1.00  1.71           O  
ATOM   1745  CB  ALA A 115      20.157   8.328   3.335  1.00  1.71           C  
ATOM   1746  H   ALA A 115      21.788   9.944   2.307  1.00  1.71           H  
ATOM   1747  HA  ALA A 115      19.121  10.193   3.334  1.00  1.71           H  
ATOM   1748 1HB  ALA A 115      19.383   7.817   3.906  1.00  1.71           H  
ATOM   1749 2HB  ALA A 115      20.003   8.157   2.266  1.00  1.71           H  
ATOM   1750 3HB  ALA A 115      21.135   7.949   3.620  1.00  1.71           H  
ATOM   1751  N   ARG A 116      19.178  10.120   5.855  1.00  1.62           N  
ATOM   1752  CA  ARG A 116      19.263  10.258   7.312  1.00  1.62           C  
ATOM   1753  C   ARG A 116      18.298   9.322   8.028  1.00  1.62           C  
ATOM   1754  O   ARG A 116      17.179   9.117   7.564  1.00  1.62           O  
ATOM   1755  CB  ARG A 116      18.989  11.694   7.740  1.00  1.62           C  
ATOM   1756  CG  ARG A 116      20.025  12.717   7.229  1.00  1.62           C  
ATOM   1757  CD  ARG A 116      21.349  12.549   7.881  1.00  1.62           C  
ATOM   1758  NE  ARG A 116      22.296  13.561   7.438  1.00  1.62           N  
ATOM   1759  CZ  ARG A 116      23.081  13.434   6.339  1.00  1.62           C  
ATOM   1760  NH1 ARG A 116      23.024  12.345   5.611  1.00  1.62           N  
ATOM   1761  NH2 ARG A 116      23.911  14.405   5.994  1.00  1.62           N  
ATOM   1762  H   ARG A 116      18.272  10.125   5.385  1.00  1.62           H  
ATOM   1763  HA  ARG A 116      20.275  10.002   7.621  1.00  1.62           H  
ATOM   1764 1HB  ARG A 116      18.009  11.993   7.371  1.00  1.62           H  
ATOM   1765 2HB  ARG A 116      18.965  11.750   8.827  1.00  1.62           H  
ATOM   1766 1HG  ARG A 116      20.144  12.645   6.148  1.00  1.62           H  
ATOM   1767 2HG  ARG A 116      19.692  13.714   7.485  1.00  1.62           H  
ATOM   1768 1HD  ARG A 116      21.237  12.634   8.960  1.00  1.62           H  
ATOM   1769 2HD  ARG A 116      21.758  11.571   7.635  1.00  1.62           H  
ATOM   1770  HE  ARG A 116      22.367  14.412   7.975  1.00  1.62           H  
ATOM   1771 1HH1 ARG A 116      22.393  11.575   5.848  1.00  1.62           H  
ATOM   1772 2HH1 ARG A 116      23.608  12.230   4.777  1.00  1.62           H  
ATOM   1773 1HH2 ARG A 116      23.964  15.246   6.548  1.00  1.62           H  
ATOM   1774 2HH2 ARG A 116      24.491  14.299   5.172  1.00  1.62           H  
ATOM   1775  N   LEU A 117      18.757   8.757   9.147  1.00  1.56           N  
ATOM   1776  CA  LEU A 117      17.968   7.837   9.969  1.00  1.56           C  
ATOM   1777  C   LEU A 117      17.340   8.489  11.182  1.00  1.56           C  
ATOM   1778  O   LEU A 117      18.034   9.061  12.028  1.00  1.56           O  
ATOM   1779  CB  LEU A 117      18.839   6.692  10.482  1.00  1.56           C  
ATOM   1780  CG  LEU A 117      18.129   5.713  11.462  1.00  1.56           C  
ATOM   1781  CD1 LEU A 117      17.017   4.946  10.728  1.00  1.56           C  
ATOM   1782  CD2 LEU A 117      19.156   4.795  12.086  1.00  1.56           C  
ATOM   1783  H   LEU A 117      19.693   8.984   9.450  1.00  1.56           H  
ATOM   1784  HA  LEU A 117      17.168   7.430   9.355  1.00  1.56           H  
ATOM   1785 1HB  LEU A 117      19.191   6.113   9.632  1.00  1.56           H  
ATOM   1786 2HB  LEU A 117      19.696   7.114  10.997  1.00  1.56           H  
ATOM   1787  HG  LEU A 117      17.650   6.285  12.261  1.00  1.56           H  
ATOM   1788 1HD1 LEU A 117      16.503   4.276  11.425  1.00  1.56           H  
ATOM   1789 2HD1 LEU A 117      16.316   5.647  10.338  1.00  1.56           H  
ATOM   1790 3HD1 LEU A 117      17.432   4.381   9.923  1.00  1.56           H  
ATOM   1791 1HD2 LEU A 117      18.661   4.145  12.780  1.00  1.56           H  
ATOM   1792 2HD2 LEU A 117      19.635   4.213  11.340  1.00  1.56           H  
ATOM   1793 3HD2 LEU A 117      19.897   5.388  12.615  1.00  1.56           H  
ATOM   1794  N   PHE A 118      16.027   8.390  11.250  1.00  1.53           N  
ATOM   1795  CA  PHE A 118      15.218   8.928  12.319  1.00  1.53           C  
ATOM   1796  C   PHE A 118      14.697   7.721  13.121  1.00  1.53           C  
ATOM   1797  O   PHE A 118      14.749   6.608  12.606  1.00  1.53           O  
ATOM   1798  CB  PHE A 118      14.123   9.798  11.703  1.00  1.53           C  
ATOM   1799  CG  PHE A 118      14.732  10.959  10.908  1.00  1.53           C  
ATOM   1800  CD1 PHE A 118      15.977  11.482  11.247  1.00  1.53           C  
ATOM   1801  CD2 PHE A 118      14.090  11.504   9.831  1.00  1.53           C  
ATOM   1802  CE1 PHE A 118      16.558  12.494  10.510  1.00  1.53           C  
ATOM   1803  CE2 PHE A 118      14.677  12.525   9.092  1.00  1.53           C  
ATOM   1804  CZ  PHE A 118      15.909  13.009   9.430  1.00  1.53           C  
ATOM   1805  H   PHE A 118      15.554   7.897  10.497  1.00  1.53           H  
ATOM   1806  HA  PHE A 118      15.853   9.548  12.943  1.00  1.53           H  
ATOM   1807 1HB  PHE A 118      13.513   9.197  11.025  1.00  1.53           H  
ATOM   1808 2HB  PHE A 118      13.486  10.199  12.465  1.00  1.53           H  
ATOM   1809  HD1 PHE A 118      16.509  11.074  12.106  1.00  1.53           H  
ATOM   1810  HD2 PHE A 118      13.112  11.123   9.554  1.00  1.53           H  
ATOM   1811  HE1 PHE A 118      17.536  12.879  10.794  1.00  1.53           H  
ATOM   1812  HE2 PHE A 118      14.160  12.953   8.244  1.00  1.53           H  
ATOM   1813  HZ  PHE A 118      16.360  13.811   8.850  1.00  1.53           H  
ATOM   1814  N   PRO A 119      14.234   7.864  14.373  1.00  1.55           N  
ATOM   1815  CA  PRO A 119      13.734   6.762  15.188  1.00  1.55           C  
ATOM   1816  C   PRO A 119      12.616   6.009  14.482  1.00  1.55           C  
ATOM   1817  O   PRO A 119      11.833   6.601  13.744  1.00  1.55           O  
ATOM   1818  CB  PRO A 119      13.214   7.477  16.438  1.00  1.55           C  
ATOM   1819  CG  PRO A 119      14.038   8.753  16.510  1.00  1.55           C  
ATOM   1820  CD  PRO A 119      14.215   9.178  15.057  1.00  1.55           C  
ATOM   1821  HA  PRO A 119      14.560   6.083  15.439  1.00  1.55           H  
ATOM   1822 1HB  PRO A 119      12.132   7.662  16.339  1.00  1.55           H  
ATOM   1823 2HB  PRO A 119      13.346   6.819  17.319  1.00  1.55           H  
ATOM   1824 1HG  PRO A 119      13.523   9.500  17.122  1.00  1.55           H  
ATOM   1825 2HG  PRO A 119      14.996   8.546  17.008  1.00  1.55           H  
ATOM   1826 1HD  PRO A 119      13.350   9.777  14.732  1.00  1.55           H  
ATOM   1827 2HD  PRO A 119      15.160   9.716  14.965  1.00  1.55           H  
ATOM   1828  N   GLY A 120      12.572   4.698  14.695  1.00  1.60           N  
ATOM   1829  CA  GLY A 120      11.565   3.840  14.074  1.00  1.60           C  
ATOM   1830  C   GLY A 120      10.378   3.667  15.004  1.00  1.60           C  
ATOM   1831  O   GLY A 120      10.088   4.556  15.807  1.00  1.60           O  
ATOM   1832  H   GLY A 120      13.249   4.275  15.322  1.00  1.60           H  
ATOM   1833 1HA  GLY A 120      11.236   4.280  13.135  1.00  1.60           H  
ATOM   1834 2HA  GLY A 120      12.001   2.867  13.839  1.00  1.60           H  
ATOM   1835  N   LEU A 121       9.650   2.557  14.862  1.00  1.67           N  
ATOM   1836  CA  LEU A 121       8.471   2.343  15.691  1.00  1.67           C  
ATOM   1837  C   LEU A 121       8.730   1.268  16.727  1.00  1.67           C  
ATOM   1838  O   LEU A 121       8.096   1.256  17.763  1.00  1.67           O  
ATOM   1839  CB  LEU A 121       7.205   2.011  14.883  1.00  1.67           C  
ATOM   1840  CG  LEU A 121       6.707   3.090  13.884  1.00  1.67           C  
ATOM   1841  CD1 LEU A 121       5.459   2.563  13.153  1.00  1.67           C  
ATOM   1842  CD2 LEU A 121       6.397   4.394  14.633  1.00  1.67           C  
ATOM   1843  H   LEU A 121       9.976   1.820  14.226  1.00  1.67           H  
ATOM   1844  HA  LEU A 121       8.261   3.267  16.228  1.00  1.67           H  
ATOM   1845 1HB  LEU A 121       7.393   1.099  14.316  1.00  1.67           H  
ATOM   1846 2HB  LEU A 121       6.392   1.814  15.582  1.00  1.67           H  
ATOM   1847  HG  LEU A 121       7.483   3.279  13.142  1.00  1.67           H  
ATOM   1848 1HD1 LEU A 121       5.110   3.310  12.441  1.00  1.67           H  
ATOM   1849 2HD1 LEU A 121       5.708   1.644  12.621  1.00  1.67           H  
ATOM   1850 3HD1 LEU A 121       4.667   2.360  13.877  1.00  1.67           H  
ATOM   1851 1HD2 LEU A 121       6.051   5.149  13.929  1.00  1.67           H  
ATOM   1852 2HD2 LEU A 121       5.627   4.215  15.373  1.00  1.67           H  
ATOM   1853 3HD2 LEU A 121       7.301   4.749  15.129  1.00  1.67           H  
ATOM   1854  N   LYS A 122       9.676   0.368  16.496  1.00  1.74           N  
ATOM   1855  CA  LYS A 122       9.932  -0.683  17.495  1.00  1.74           C  
ATOM   1856  C   LYS A 122      10.396  -0.094  18.821  1.00  1.74           C  
ATOM   1857  O   LYS A 122      10.213  -0.700  19.867  1.00  1.74           O  
ATOM   1858  CB  LYS A 122      10.882  -1.758  17.020  1.00  1.74           C  
ATOM   1859  CG  LYS A 122      11.070  -2.891  18.001  1.00  1.74           C  
ATOM   1860  CD  LYS A 122      11.733  -4.074  17.326  1.00  1.74           C  
ATOM   1861  CE  LYS A 122      11.819  -5.256  18.263  1.00  1.74           C  
ATOM   1862  NZ  LYS A 122      12.690  -4.965  19.434  1.00  1.74           N  
ATOM   1863  H   LYS A 122      10.207   0.393  15.621  1.00  1.74           H  
ATOM   1864  HA  LYS A 122       8.986  -1.188  17.689  1.00  1.74           H  
ATOM   1865 1HB  LYS A 122      10.501  -2.200  16.110  1.00  1.74           H  
ATOM   1866 2HB  LYS A 122      11.860  -1.323  16.815  1.00  1.74           H  
ATOM   1867 1HG  LYS A 122      11.728  -2.553  18.806  1.00  1.74           H  
ATOM   1868 2HG  LYS A 122      10.125  -3.189  18.436  1.00  1.74           H  
ATOM   1869 1HD  LYS A 122      11.152  -4.358  16.446  1.00  1.74           H  
ATOM   1870 2HD  LYS A 122      12.743  -3.797  17.005  1.00  1.74           H  
ATOM   1871 1HE  LYS A 122      10.818  -5.505  18.620  1.00  1.74           H  
ATOM   1872 2HE  LYS A 122      12.224  -6.113  17.727  1.00  1.74           H  
ATOM   1873 1HZ  LYS A 122      12.700  -5.792  20.050  1.00  1.74           H  
ATOM   1874 2HZ  LYS A 122      13.639  -4.726  19.119  1.00  1.74           H  
ATOM   1875 3HZ  LYS A 122      12.326  -4.187  19.949  1.00  1.74           H  
ATOM   1876  N   ASP A 123      10.966   1.116  18.796  1.00  1.80           N  
ATOM   1877  CA  ASP A 123      11.421   1.823  20.002  1.00  1.80           C  
ATOM   1878  C   ASP A 123      10.234   1.962  20.984  1.00  1.80           C  
ATOM   1879  O   ASP A 123      10.388   1.981  22.217  1.00  1.80           O  
ATOM   1880  CB  ASP A 123      11.932   3.213  19.604  1.00  1.80           C  
ATOM   1881  CG  ASP A 123      13.265   3.177  18.806  1.00  1.80           C  
ATOM   1882  OD1 ASP A 123      13.912   2.157  18.797  1.00  1.80           O  
ATOM   1883  OD2 ASP A 123      13.593   4.163  18.178  1.00  1.80           O  
ATOM   1884  H   ASP A 123      11.086   1.560  17.897  1.00  1.80           H  
ATOM   1885  HA  ASP A 123      12.217   1.249  20.481  1.00  1.80           H  
ATOM   1886 1HB  ASP A 123      11.174   3.716  18.993  1.00  1.80           H  
ATOM   1887 2HB  ASP A 123      12.078   3.815  20.499  1.00  1.80           H  
ATOM   1888  N   VAL A 124       9.033   1.984  20.417  1.00  1.84           N  
ATOM   1889  CA  VAL A 124       7.792   2.055  21.138  1.00  1.84           C  
ATOM   1890  C   VAL A 124       7.657   0.897  22.066  1.00  1.84           C  
ATOM   1891  O   VAL A 124       7.025   1.026  23.097  1.00  1.84           O  
ATOM   1892  CB  VAL A 124       6.603   2.056  20.198  1.00  1.84           C  
ATOM   1893  CG1 VAL A 124       5.347   1.864  20.978  1.00  1.84           C  
ATOM   1894  CG2 VAL A 124       6.611   3.357  19.466  1.00  1.84           C  
ATOM   1895  H   VAL A 124       8.959   1.914  19.405  1.00  1.84           H  
ATOM   1896  HA  VAL A 124       7.781   2.979  21.718  1.00  1.84           H  
ATOM   1897  HB  VAL A 124       6.658   1.231  19.520  1.00  1.84           H  
ATOM   1898 1HG1 VAL A 124       4.488   1.882  20.311  1.00  1.84           H  
ATOM   1899 2HG1 VAL A 124       5.390   0.905  21.492  1.00  1.84           H  
ATOM   1900 3HG1 VAL A 124       5.279   2.632  21.682  1.00  1.84           H  
ATOM   1901 1HG2 VAL A 124       5.797   3.359  18.819  1.00  1.84           H  
ATOM   1902 2HG2 VAL A 124       6.529   4.180  20.173  1.00  1.84           H  
ATOM   1903 3HG2 VAL A 124       7.533   3.460  18.897  1.00  1.84           H  
ATOM   1904  N   ALA A 125       8.167  -0.262  21.672  1.00  1.88           N  
ATOM   1905  CA  ALA A 125       8.061  -1.444  22.487  1.00  1.88           C  
ATOM   1906  C   ALA A 125       8.695  -1.247  23.841  1.00  1.88           C  
ATOM   1907  O   ALA A 125       8.230  -1.825  24.825  1.00  1.88           O  
ATOM   1908  CB  ALA A 125       8.714  -2.634  21.796  1.00  1.88           C  
ATOM   1909  H   ALA A 125       8.706  -0.313  20.816  1.00  1.88           H  
ATOM   1910  HA  ALA A 125       7.015  -1.619  22.649  1.00  1.88           H  
ATOM   1911 1HB  ALA A 125       8.603  -3.529  22.411  1.00  1.88           H  
ATOM   1912 2HB  ALA A 125       8.267  -2.811  20.826  1.00  1.88           H  
ATOM   1913 3HB  ALA A 125       9.775  -2.431  21.659  1.00  1.88           H  
ATOM   1914  N   ASP A 126       9.753  -0.449  23.939  1.00  1.91           N  
ATOM   1915  CA  ASP A 126      10.346  -0.291  25.246  1.00  1.91           C  
ATOM   1916  C   ASP A 126       9.412   0.569  26.079  1.00  1.91           C  
ATOM   1917  O   ASP A 126       9.149   0.282  27.251  1.00  1.91           O  
ATOM   1918  CB  ASP A 126      11.713   0.377  25.130  1.00  1.91           C  
ATOM   1919  CG  ASP A 126      12.782  -0.507  24.482  1.00  1.91           C  
ATOM   1920  OD1 ASP A 126      12.576  -1.701  24.350  1.00  1.91           O  
ATOM   1921  OD2 ASP A 126      13.800   0.022  24.112  1.00  1.91           O  
ATOM   1922  H   ASP A 126      10.106   0.081  23.141  1.00  1.91           H  
ATOM   1923  HA  ASP A 126      10.449  -1.264  25.722  1.00  1.91           H  
ATOM   1924 1HB  ASP A 126      11.614   1.287  24.532  1.00  1.91           H  
ATOM   1925 2HB  ASP A 126      12.056   0.676  26.119  1.00  1.91           H  
ATOM   1926  N   ALA A 127       8.870   1.612  25.447  1.00  1.94           N  
ATOM   1927  CA  ALA A 127       7.960   2.516  26.145  1.00  1.94           C  
ATOM   1928  C   ALA A 127       6.661   1.817  26.554  1.00  1.94           C  
ATOM   1929  O   ALA A 127       6.176   1.957  27.684  1.00  1.94           O  
ATOM   1930  CB  ALA A 127       7.635   3.696  25.242  1.00  1.94           C  
ATOM   1931  H   ALA A 127       9.124   1.776  24.467  1.00  1.94           H  
ATOM   1932  HA  ALA A 127       8.456   2.868  27.048  1.00  1.94           H  
ATOM   1933 1HB  ALA A 127       6.977   4.386  25.768  1.00  1.94           H  
ATOM   1934 2HB  ALA A 127       8.556   4.207  24.968  1.00  1.94           H  
ATOM   1935 3HB  ALA A 127       7.138   3.338  24.341  1.00  1.94           H  
ATOM   1936  N   ALA A 128       6.116   1.054  25.611  1.00  1.98           N  
ATOM   1937  CA  ALA A 128       4.864   0.341  25.755  1.00  1.98           C  
ATOM   1938  C   ALA A 128       4.944  -0.696  26.841  1.00  1.98           C  
ATOM   1939  O   ALA A 128       4.026  -0.842  27.656  1.00  1.98           O  
ATOM   1940  CB  ALA A 128       4.505  -0.334  24.439  1.00  1.98           C  
ATOM   1941  H   ALA A 128       6.593   0.982  24.729  1.00  1.98           H  
ATOM   1942  HA  ALA A 128       4.095   1.060  26.022  1.00  1.98           H  
ATOM   1943 1HB  ALA A 128       3.563  -0.857  24.549  1.00  1.98           H  
ATOM   1944 2HB  ALA A 128       4.422   0.415  23.655  1.00  1.98           H  
ATOM   1945 3HB  ALA A 128       5.281  -1.046  24.179  1.00  1.98           H  
ATOM   1946  N   ARG A 129       6.067  -1.403  26.905  1.00  2.01           N  
ATOM   1947  CA  ARG A 129       6.183  -2.423  27.913  1.00  2.01           C  
ATOM   1948  C   ARG A 129       6.381  -1.802  29.274  1.00  2.01           C  
ATOM   1949  O   ARG A 129       5.730  -2.208  30.234  1.00  2.01           O  
ATOM   1950  CB  ARG A 129       7.331  -3.346  27.585  1.00  2.01           C  
ATOM   1951  CG  ARG A 129       7.061  -4.263  26.413  1.00  2.01           C  
ATOM   1952  CD  ARG A 129       8.222  -5.090  26.082  1.00  2.01           C  
ATOM   1953  NE  ARG A 129       9.303  -4.307  25.511  1.00  2.01           N  
ATOM   1954  CZ  ARG A 129      10.481  -4.835  25.119  1.00  2.01           C  
ATOM   1955  NH1 ARG A 129      10.679  -6.132  25.237  1.00  2.01           N  
ATOM   1956  NH2 ARG A 129      11.447  -4.085  24.622  1.00  2.01           N  
ATOM   1957  H   ARG A 129       6.824  -1.281  26.228  1.00  2.01           H  
ATOM   1958  HA  ARG A 129       5.264  -3.006  27.924  1.00  2.01           H  
ATOM   1959 1HB  ARG A 129       8.214  -2.749  27.343  1.00  2.01           H  
ATOM   1960 2HB  ARG A 129       7.573  -3.960  28.450  1.00  2.01           H  
ATOM   1961 1HG  ARG A 129       6.232  -4.928  26.653  1.00  2.01           H  
ATOM   1962 2HG  ARG A 129       6.803  -3.673  25.542  1.00  2.01           H  
ATOM   1963 1HD  ARG A 129       8.590  -5.577  26.981  1.00  2.01           H  
ATOM   1964 2HD  ARG A 129       7.935  -5.833  25.369  1.00  2.01           H  
ATOM   1965  HE  ARG A 129       9.155  -3.291  25.400  1.00  2.01           H  
ATOM   1966 1HH1 ARG A 129       9.953  -6.723  25.613  1.00  2.01           H  
ATOM   1967 2HH1 ARG A 129      11.556  -6.532  24.937  1.00  2.01           H  
ATOM   1968 1HH2 ARG A 129      11.365  -3.066  24.527  1.00  2.01           H  
ATOM   1969 2HH2 ARG A 129      12.310  -4.505  24.334  1.00  2.01           H  
ATOM   1970  N   ALA A 130       7.193  -0.745  29.353  1.00  2.00           N  
ATOM   1971  CA  ALA A 130       7.443  -0.098  30.632  1.00  2.00           C  
ATOM   1972  C   ALA A 130       6.148   0.421  31.245  1.00  2.00           C  
ATOM   1973  O   ALA A 130       5.948   0.349  32.459  1.00  2.00           O  
ATOM   1974  CB  ALA A 130       8.417   1.052  30.442  1.00  2.00           C  
ATOM   1975  H   ALA A 130       7.697  -0.407  28.531  1.00  2.00           H  
ATOM   1976  HA  ALA A 130       7.873  -0.833  31.310  1.00  2.00           H  
ATOM   1977 1HB  ALA A 130       8.618   1.524  31.400  1.00  2.00           H  
ATOM   1978 2HB  ALA A 130       9.346   0.672  30.017  1.00  2.00           H  
ATOM   1979 3HB  ALA A 130       7.980   1.782  29.758  1.00  2.00           H  
ATOM   1980  N   ALA A 131       5.263   0.935  30.393  1.00  1.95           N  
ATOM   1981  CA  ALA A 131       3.984   1.473  30.818  1.00  1.95           C  
ATOM   1982  C   ALA A 131       2.872   0.435  31.000  1.00  1.95           C  
ATOM   1983  O   ALA A 131       1.804   0.778  31.510  1.00  1.95           O  
ATOM   1984  CB  ALA A 131       3.519   2.487  29.795  1.00  1.95           C  
ATOM   1985  H   ALA A 131       5.505   0.995  29.402  1.00  1.95           H  
ATOM   1986  HA  ALA A 131       4.138   1.967  31.777  1.00  1.95           H  
ATOM   1987 1HB  ALA A 131       2.581   2.934  30.118  1.00  1.95           H  
ATOM   1988 2HB  ALA A 131       4.276   3.261  29.680  1.00  1.95           H  
ATOM   1989 3HB  ALA A 131       3.376   1.980  28.843  1.00  1.95           H  
ATOM   1990  N   GLY A 132       3.053  -0.801  30.514  1.00  1.85           N  
ATOM   1991  CA  GLY A 132       1.947  -1.762  30.547  1.00  1.85           C  
ATOM   1992  C   GLY A 132       0.837  -1.293  29.591  1.00  1.85           C  
ATOM   1993  O   GLY A 132      -0.350  -1.493  29.850  1.00  1.85           O  
ATOM   1994  H   GLY A 132       3.962  -1.096  30.161  1.00  1.85           H  
ATOM   1995 1HA  GLY A 132       2.311  -2.744  30.244  1.00  1.85           H  
ATOM   1996 2HA  GLY A 132       1.561  -1.848  31.561  1.00  1.85           H  
ATOM   1997  N   ALA A 133       1.243  -0.612  28.519  1.00  1.72           N  
ATOM   1998  CA  ALA A 133       0.353   0.041  27.565  1.00  1.72           C  
ATOM   1999  C   ALA A 133      -0.640  -0.829  26.796  1.00  1.72           C  
ATOM   2000  O   ALA A 133      -0.324  -1.917  26.311  1.00  1.72           O  
ATOM   2001  CB  ALA A 133       1.213   0.742  26.551  1.00  1.72           C  
ATOM   2002  H   ALA A 133       2.246  -0.543  28.350  1.00  1.72           H  
ATOM   2003  HA  ALA A 133      -0.225   0.779  28.121  1.00  1.72           H  
ATOM   2004 1HB  ALA A 133       0.601   1.285  25.858  1.00  1.72           H  
ATOM   2005 2HB  ALA A 133       1.884   1.426  27.057  1.00  1.72           H  
ATOM   2006 3HB  ALA A 133       1.785   0.001  26.012  1.00  1.72           H  
ATOM   2007  N   SER A 134      -1.834  -0.253  26.634  1.00  1.56           N  
ATOM   2008  CA  SER A 134      -2.945  -0.750  25.829  1.00  1.56           C  
ATOM   2009  C   SER A 134      -2.691  -0.370  24.370  1.00  1.56           C  
ATOM   2010  O   SER A 134      -1.890   0.527  24.150  1.00  1.56           O  
ATOM   2011  CB  SER A 134      -4.194  -0.057  26.321  1.00  1.56           C  
ATOM   2012  OG  SER A 134      -4.087   1.333  26.073  1.00  1.56           O  
ATOM   2013  H   SER A 134      -1.987   0.633  27.130  1.00  1.56           H  
ATOM   2014  HA  SER A 134      -3.008  -1.829  25.952  1.00  1.56           H  
ATOM   2015 1HB  SER A 134      -5.076  -0.444  25.848  1.00  1.56           H  
ATOM   2016 2HB  SER A 134      -4.299  -0.224  27.392  1.00  1.56           H  
ATOM   2017  HG  SER A 134      -3.473   1.664  26.787  1.00  1.56           H  
ATOM   2018  N   PRO A 135      -3.378  -0.953  23.362  1.00  1.41           N  
ATOM   2019  CA  PRO A 135      -3.269  -0.589  21.946  1.00  1.41           C  
ATOM   2020  C   PRO A 135      -3.401   0.916  21.703  1.00  1.41           C  
ATOM   2021  O   PRO A 135      -2.733   1.459  20.819  1.00  1.41           O  
ATOM   2022  CB  PRO A 135      -4.452  -1.345  21.341  1.00  1.41           C  
ATOM   2023  CG  PRO A 135      -4.603  -2.570  22.228  1.00  1.41           C  
ATOM   2024  CD  PRO A 135      -4.314  -2.075  23.623  1.00  1.41           C  
ATOM   2025  HA  PRO A 135      -2.335  -0.964  21.527  1.00  1.41           H  
ATOM   2026 1HB  PRO A 135      -5.347  -0.706  21.329  1.00  1.41           H  
ATOM   2027 2HB  PRO A 135      -4.229  -1.607  20.293  1.00  1.41           H  
ATOM   2028 1HG  PRO A 135      -5.624  -2.978  22.124  1.00  1.41           H  
ATOM   2029 2HG  PRO A 135      -3.935  -3.365  21.922  1.00  1.41           H  
ATOM   2030 1HD  PRO A 135      -5.243  -1.732  24.077  1.00  1.41           H  
ATOM   2031 2HD  PRO A 135      -3.832  -2.878  24.193  1.00  1.41           H  
ATOM   2032  N   GLU A 136      -4.221   1.609  22.503  1.00  1.29           N  
ATOM   2033  CA  GLU A 136      -4.372   3.049  22.325  1.00  1.29           C  
ATOM   2034  C   GLU A 136      -3.133   3.771  22.841  1.00  1.29           C  
ATOM   2035  O   GLU A 136      -2.636   4.706  22.208  1.00  1.29           O  
ATOM   2036  CB  GLU A 136      -5.627   3.558  23.037  1.00  1.29           C  
ATOM   2037  CG  GLU A 136      -6.939   3.066  22.421  1.00  1.29           C  
ATOM   2038  CD  GLU A 136      -8.172   3.571  23.144  1.00  1.29           C  
ATOM   2039  OE1 GLU A 136      -8.028   4.229  24.147  1.00  1.29           O  
ATOM   2040  OE2 GLU A 136      -9.257   3.292  22.688  1.00  1.29           O  
ATOM   2041  H   GLU A 136      -4.750   1.143  23.228  1.00  1.29           H  
ATOM   2042  HA  GLU A 136      -4.471   3.259  21.260  1.00  1.29           H  
ATOM   2043 1HB  GLU A 136      -5.603   3.240  24.082  1.00  1.29           H  
ATOM   2044 2HB  GLU A 136      -5.634   4.646  23.026  1.00  1.29           H  
ATOM   2045 1HG  GLU A 136      -6.981   3.395  21.383  1.00  1.29           H  
ATOM   2046 2HG  GLU A 136      -6.938   1.976  22.427  1.00  1.29           H  
ATOM   2047  N   GLU A 137      -2.614   3.319  23.983  1.00  1.20           N  
ATOM   2048  CA  GLU A 137      -1.400   3.910  24.535  1.00  1.20           C  
ATOM   2049  C   GLU A 137      -0.200   3.609  23.629  1.00  1.20           C  
ATOM   2050  O   GLU A 137       0.679   4.456  23.446  1.00  1.20           O  
ATOM   2051  CB  GLU A 137      -1.212   3.430  25.959  1.00  1.20           C  
ATOM   2052  CG  GLU A 137      -2.210   4.012  26.933  1.00  1.20           C  
ATOM   2053  CD  GLU A 137      -2.216   3.309  28.238  1.00  1.20           C  
ATOM   2054  OE1 GLU A 137      -2.319   2.096  28.217  1.00  1.20           O  
ATOM   2055  OE2 GLU A 137      -2.112   3.950  29.256  1.00  1.20           O  
ATOM   2056  H   GLU A 137      -3.067   2.546  24.484  1.00  1.20           H  
ATOM   2057  HA  GLU A 137      -1.530   4.991  24.567  1.00  1.20           H  
ATOM   2058 1HB  GLU A 137      -1.347   2.368  25.982  1.00  1.20           H  
ATOM   2059 2HB  GLU A 137      -0.203   3.655  26.303  1.00  1.20           H  
ATOM   2060 1HG  GLU A 137      -1.969   5.062  27.098  1.00  1.20           H  
ATOM   2061 2HG  GLU A 137      -3.203   3.960  26.488  1.00  1.20           H  
ATOM   2062  N   ILE A 138      -0.194   2.415  23.027  1.00  1.15           N  
ATOM   2063  CA  ILE A 138       0.847   2.018  22.090  1.00  1.15           C  
ATOM   2064  C   ILE A 138       0.788   2.960  20.901  1.00  1.15           C  
ATOM   2065  O   ILE A 138       1.818   3.481  20.476  1.00  1.15           O  
ATOM   2066  CB  ILE A 138       0.662   0.560  21.635  1.00  1.15           C  
ATOM   2067  CG1 ILE A 138       0.922  -0.380  22.819  1.00  1.15           C  
ATOM   2068  CG2 ILE A 138       1.625   0.237  20.498  1.00  1.15           C  
ATOM   2069  CD1 ILE A 138       0.462  -1.787  22.621  1.00  1.15           C  
ATOM   2070  H   ILE A 138      -0.936   1.758  23.249  1.00  1.15           H  
ATOM   2071  HA  ILE A 138       1.818   2.117  22.572  1.00  1.15           H  
ATOM   2072  HB  ILE A 138      -0.358   0.414  21.299  1.00  1.15           H  
ATOM   2073 1HG1 ILE A 138       1.984  -0.405  22.976  1.00  1.15           H  
ATOM   2074 2HG1 ILE A 138       0.452   0.015  23.708  1.00  1.15           H  
ATOM   2075 1HG2 ILE A 138       1.480  -0.790  20.181  1.00  1.15           H  
ATOM   2076 2HG2 ILE A 138       1.437   0.905  19.663  1.00  1.15           H  
ATOM   2077 3HG2 ILE A 138       2.649   0.368  20.841  1.00  1.15           H  
ATOM   2078 1HD1 ILE A 138       0.721  -2.379  23.502  1.00  1.15           H  
ATOM   2079 2HD1 ILE A 138      -0.594  -1.811  22.489  1.00  1.15           H  
ATOM   2080 3HD1 ILE A 138       0.929  -2.193  21.759  1.00  1.15           H  
ATOM   2081  N   ARG A 139      -0.425   3.214  20.390  1.00  1.13           N  
ATOM   2082  CA  ARG A 139      -0.603   4.148  19.292  1.00  1.13           C  
ATOM   2083  C   ARG A 139      -0.032   5.512  19.659  1.00  1.13           C  
ATOM   2084  O   ARG A 139       0.678   6.119  18.860  1.00  1.13           O  
ATOM   2085  CB  ARG A 139      -2.078   4.321  18.961  1.00  1.13           C  
ATOM   2086  CG  ARG A 139      -2.367   5.210  17.777  1.00  1.13           C  
ATOM   2087  CD  ARG A 139      -3.814   5.272  17.462  1.00  1.13           C  
ATOM   2088  NE  ARG A 139      -4.079   6.179  16.355  1.00  1.13           N  
ATOM   2089  CZ  ARG A 139      -4.336   7.493  16.503  1.00  1.13           C  
ATOM   2090  NH1 ARG A 139      -4.394   8.013  17.710  1.00  1.13           N  
ATOM   2091  NH2 ARG A 139      -4.534   8.263  15.446  1.00  1.13           N  
ATOM   2092  H   ARG A 139      -1.245   2.730  20.757  1.00  1.13           H  
ATOM   2093  HA  ARG A 139      -0.080   3.763  18.416  1.00  1.13           H  
ATOM   2094 1HB  ARG A 139      -2.558   3.364  18.848  1.00  1.13           H  
ATOM   2095 2HB  ARG A 139      -2.563   4.803  19.793  1.00  1.13           H  
ATOM   2096 1HG  ARG A 139      -1.999   6.219  17.972  1.00  1.13           H  
ATOM   2097 2HG  ARG A 139      -1.867   4.798  16.915  1.00  1.13           H  
ATOM   2098 1HD  ARG A 139      -4.169   4.279  17.185  1.00  1.13           H  
ATOM   2099 2HD  ARG A 139      -4.362   5.624  18.336  1.00  1.13           H  
ATOM   2100  HE  ARG A 139      -4.045   5.806  15.418  1.00  1.13           H  
ATOM   2101 1HH1 ARG A 139      -4.245   7.426  18.522  1.00  1.13           H  
ATOM   2102 2HH1 ARG A 139      -4.589   8.997  17.827  1.00  1.13           H  
ATOM   2103 1HH2 ARG A 139      -4.491   7.876  14.514  1.00  1.13           H  
ATOM   2104 2HH2 ARG A 139      -4.726   9.247  15.568  1.00  1.13           H  
ATOM   2105  N   ALA A 140      -0.332   5.997  20.872  1.00  1.14           N  
ATOM   2106  CA  ALA A 140       0.176   7.299  21.296  1.00  1.14           C  
ATOM   2107  C   ALA A 140       1.700   7.316  21.317  1.00  1.14           C  
ATOM   2108  O   ALA A 140       2.330   8.294  20.899  1.00  1.14           O  
ATOM   2109  CB  ALA A 140      -0.361   7.646  22.670  1.00  1.14           C  
ATOM   2110  H   ALA A 140      -0.943   5.463  21.493  1.00  1.14           H  
ATOM   2111  HA  ALA A 140      -0.162   8.040  20.584  1.00  1.14           H  
ATOM   2112 1HB  ALA A 140       0.003   8.628  22.964  1.00  1.14           H  
ATOM   2113 2HB  ALA A 140      -1.450   7.651  22.641  1.00  1.14           H  
ATOM   2114 3HB  ALA A 140      -0.023   6.905  23.389  1.00  1.14           H  
ATOM   2115  N   ALA A 141       2.300   6.231  21.798  1.00  1.16           N  
ATOM   2116  CA  ALA A 141       3.746   6.124  21.821  1.00  1.16           C  
ATOM   2117  C   ALA A 141       4.294   6.138  20.393  1.00  1.16           C  
ATOM   2118  O   ALA A 141       5.318   6.772  20.117  1.00  1.16           O  
ATOM   2119  CB  ALA A 141       4.139   4.880  22.566  1.00  1.16           C  
ATOM   2120  H   ALA A 141       1.735   5.465  22.167  1.00  1.16           H  
ATOM   2121  HA  ALA A 141       4.150   6.992  22.340  1.00  1.16           H  
ATOM   2122 1HB  ALA A 141       5.223   4.796  22.603  1.00  1.16           H  
ATOM   2123 2HB  ALA A 141       3.740   4.922  23.578  1.00  1.16           H  
ATOM   2124 3HB  ALA A 141       3.709   4.039  22.052  1.00  1.16           H  
ATOM   2125  N   MET A 142       3.594   5.471  19.470  1.00  1.21           N  
ATOM   2126  CA  MET A 142       4.009   5.490  18.078  1.00  1.21           C  
ATOM   2127  C   MET A 142       3.905   6.900  17.521  1.00  1.21           C  
ATOM   2128  O   MET A 142       4.780   7.327  16.769  1.00  1.21           O  
ATOM   2129  CB  MET A 142       3.212   4.521  17.222  1.00  1.21           C  
ATOM   2130  CG  MET A 142       3.429   3.046  17.415  1.00  1.21           C  
ATOM   2131  SD  MET A 142       2.389   2.115  16.313  1.00  1.21           S  
ATOM   2132  CE  MET A 142       2.892   0.449  16.623  1.00  1.21           C  
ATOM   2133  H   MET A 142       2.773   4.934  19.749  1.00  1.21           H  
ATOM   2134  HA  MET A 142       5.054   5.222  18.013  1.00  1.21           H  
ATOM   2135 1HB  MET A 142       2.152   4.722  17.329  1.00  1.21           H  
ATOM   2136 2HB  MET A 142       3.485   4.701  16.217  1.00  1.21           H  
ATOM   2137 1HG  MET A 142       4.454   2.789  17.187  1.00  1.21           H  
ATOM   2138 2HG  MET A 142       3.207   2.760  18.439  1.00  1.21           H  
ATOM   2139 1HE  MET A 142       2.315  -0.222  15.988  1.00  1.21           H  
ATOM   2140 2HE  MET A 142       3.951   0.344  16.397  1.00  1.21           H  
ATOM   2141 3HE  MET A 142       2.720   0.198  17.668  1.00  1.21           H  
ATOM   2142  N   LEU A 143       2.863   7.642  17.904  1.00  1.27           N  
ATOM   2143  CA  LEU A 143       2.721   9.008  17.423  1.00  1.27           C  
ATOM   2144  C   LEU A 143       3.902   9.840  17.916  1.00  1.27           C  
ATOM   2145  O   LEU A 143       4.423  10.681  17.179  1.00  1.27           O  
ATOM   2146  CB  LEU A 143       1.391   9.619  17.891  1.00  1.27           C  
ATOM   2147  CG  LEU A 143       0.127   9.023  17.250  1.00  1.27           C  
ATOM   2148  CD1 LEU A 143      -1.097   9.560  17.925  1.00  1.27           C  
ATOM   2149  CD2 LEU A 143       0.099   9.381  15.810  1.00  1.27           C  
ATOM   2150  H   LEU A 143       2.150   7.235  18.509  1.00  1.27           H  
ATOM   2151  HA  LEU A 143       2.730   8.995  16.335  1.00  1.27           H  
ATOM   2152 1HB  LEU A 143       1.309   9.492  18.962  1.00  1.27           H  
ATOM   2153 2HB  LEU A 143       1.404  10.685  17.673  1.00  1.27           H  
ATOM   2154  HG  LEU A 143       0.138   7.948  17.357  1.00  1.27           H  
ATOM   2155 1HD1 LEU A 143      -1.963   9.135  17.455  1.00  1.27           H  
ATOM   2156 2HD1 LEU A 143      -1.088   9.301  18.972  1.00  1.27           H  
ATOM   2157 3HD1 LEU A 143      -1.119  10.643  17.820  1.00  1.27           H  
ATOM   2158 1HD2 LEU A 143      -0.790   8.966  15.335  1.00  1.27           H  
ATOM   2159 2HD2 LEU A 143       0.082  10.466  15.717  1.00  1.27           H  
ATOM   2160 3HD2 LEU A 143       0.977   8.991  15.331  1.00  1.27           H  
ATOM   2161  N   ALA A 144       4.346   9.601  19.156  1.00  1.33           N  
ATOM   2162  CA  ALA A 144       5.509  10.315  19.666  1.00  1.33           C  
ATOM   2163  C   ALA A 144       6.735   9.992  18.806  1.00  1.33           C  
ATOM   2164  O   ALA A 144       7.525  10.882  18.468  1.00  1.33           O  
ATOM   2165  CB  ALA A 144       5.763   9.948  21.116  1.00  1.33           C  
ATOM   2166  H   ALA A 144       3.853   8.928  19.747  1.00  1.33           H  
ATOM   2167  HA  ALA A 144       5.312  11.384  19.597  1.00  1.33           H  
ATOM   2168 1HB  ALA A 144       6.621  10.503  21.486  1.00  1.33           H  
ATOM   2169 2HB  ALA A 144       4.882  10.194  21.709  1.00  1.33           H  
ATOM   2170 3HB  ALA A 144       5.962   8.887  21.194  1.00  1.33           H  
ATOM   2171  N   ALA A 145       6.875   8.718  18.415  1.00  1.40           N  
ATOM   2172  CA  ALA A 145       7.979   8.333  17.543  1.00  1.40           C  
ATOM   2173  C   ALA A 145       7.855   9.073  16.214  1.00  1.40           C  
ATOM   2174  O   ALA A 145       8.846   9.564  15.663  1.00  1.40           O  
ATOM   2175  CB  ALA A 145       7.999   6.827  17.321  1.00  1.40           C  
ATOM   2176  H   ALA A 145       6.214   8.014  18.749  1.00  1.40           H  
ATOM   2177  HA  ALA A 145       8.912   8.633  18.018  1.00  1.40           H  
ATOM   2178 1HB  ALA A 145       8.842   6.570  16.680  1.00  1.40           H  
ATOM   2179 2HB  ALA A 145       8.098   6.315  18.278  1.00  1.40           H  
ATOM   2180 3HB  ALA A 145       7.083   6.515  16.844  1.00  1.40           H  
ATOM   2181  N   LEU A 146       6.622   9.224  15.724  1.00  1.48           N  
ATOM   2182  CA  LEU A 146       6.452   9.912  14.464  1.00  1.48           C  
ATOM   2183  C   LEU A 146       6.826  11.367  14.598  1.00  1.48           C  
ATOM   2184  O   LEU A 146       7.317  11.969  13.646  1.00  1.48           O  
ATOM   2185  CB  LEU A 146       5.031   9.876  13.939  1.00  1.48           C  
ATOM   2186  CG  LEU A 146       4.486   8.574  13.562  1.00  1.48           C  
ATOM   2187  CD1 LEU A 146       3.142   8.855  13.005  1.00  1.48           C  
ATOM   2188  CD2 LEU A 146       5.430   7.869  12.665  1.00  1.48           C  
ATOM   2189  H   LEU A 146       5.826   8.805  16.204  1.00  1.48           H  
ATOM   2190  HA  LEU A 146       7.104   9.455  13.730  1.00  1.48           H  
ATOM   2191 1HB  LEU A 146       4.375  10.294  14.696  1.00  1.48           H  
ATOM   2192 2HB  LEU A 146       4.977  10.515  13.058  1.00  1.48           H  
ATOM   2193  HG  LEU A 146       4.335   7.957  14.438  1.00  1.48           H  
ATOM   2194 1HD1 LEU A 146       2.668   7.966  12.726  1.00  1.48           H  
ATOM   2195 2HD1 LEU A 146       2.556   9.359  13.753  1.00  1.48           H  
ATOM   2196 3HD1 LEU A 146       3.235   9.495  12.132  1.00  1.48           H  
ATOM   2197 1HD2 LEU A 146       5.035   6.911  12.366  1.00  1.48           H  
ATOM   2198 2HD2 LEU A 146       5.609   8.469  11.808  1.00  1.48           H  
ATOM   2199 3HD2 LEU A 146       6.355   7.719  13.202  1.00  1.48           H  
ATOM   2200  N   ALA A 147       6.563  11.960  15.764  1.00  1.55           N  
ATOM   2201  CA  ALA A 147       6.908  13.355  15.977  1.00  1.55           C  
ATOM   2202  C   ALA A 147       8.413  13.529  15.826  1.00  1.55           C  
ATOM   2203  O   ALA A 147       8.884  14.514  15.247  1.00  1.55           O  
ATOM   2204  CB  ALA A 147       6.450  13.816  17.348  1.00  1.55           C  
ATOM   2205  H   ALA A 147       6.101  11.430  16.503  1.00  1.55           H  
ATOM   2206  HA  ALA A 147       6.410  13.952  15.215  1.00  1.55           H  
ATOM   2207 1HB  ALA A 147       6.702  14.865  17.482  1.00  1.55           H  
ATOM   2208 2HB  ALA A 147       5.372  13.684  17.431  1.00  1.55           H  
ATOM   2209 3HB  ALA A 147       6.942  13.231  18.114  1.00  1.55           H  
ATOM   2210  N   ALA A 148       9.180  12.551  16.319  1.00  1.61           N  
ATOM   2211  CA  ALA A 148      10.628  12.600  16.170  1.00  1.61           C  
ATOM   2212  C   ALA A 148      11.017  12.569  14.687  1.00  1.61           C  
ATOM   2213  O   ALA A 148      11.904  13.310  14.250  1.00  1.61           O  
ATOM   2214  CB  ALA A 148      11.273  11.448  16.910  1.00  1.61           C  
ATOM   2215  H   ALA A 148       8.734  11.775  16.820  1.00  1.61           H  
ATOM   2216  HA  ALA A 148      10.979  13.540  16.595  1.00  1.61           H  
ATOM   2217 1HB  ALA A 148      12.350  11.525  16.806  1.00  1.61           H  
ATOM   2218 2HB  ALA A 148      11.000  11.495  17.963  1.00  1.61           H  
ATOM   2219 3HB  ALA A 148      10.938  10.505  16.493  1.00  1.61           H  
ATOM   2220  N   ILE A 149      10.306  11.745  13.906  1.00  1.67           N  
ATOM   2221  CA  ILE A 149      10.560  11.640  12.469  1.00  1.67           C  
ATOM   2222  C   ILE A 149      10.217  12.960  11.796  1.00  1.67           C  
ATOM   2223  O   ILE A 149      10.975  13.460  10.963  1.00  1.67           O  
ATOM   2224  CB  ILE A 149       9.753  10.491  11.820  1.00  1.67           C  
ATOM   2225  CG1 ILE A 149      10.260   9.123  12.349  1.00  1.67           C  
ATOM   2226  CG2 ILE A 149       9.863  10.564  10.288  1.00  1.67           C  
ATOM   2227  CD1 ILE A 149       9.355   7.962  11.995  1.00  1.67           C  
ATOM   2228  H   ILE A 149       9.596  11.152  14.342  1.00  1.67           H  
ATOM   2229  HA  ILE A 149      11.615  11.449  12.314  1.00  1.67           H  
ATOM   2230  HB  ILE A 149       8.711  10.581  12.102  1.00  1.67           H  
ATOM   2231 1HG1 ILE A 149      11.245   8.918  11.941  1.00  1.67           H  
ATOM   2232 2HG1 ILE A 149      10.339   9.169  13.440  1.00  1.67           H  
ATOM   2233 1HG2 ILE A 149       9.276   9.759   9.844  1.00  1.67           H  
ATOM   2234 2HG2 ILE A 149       9.479  11.525   9.943  1.00  1.67           H  
ATOM   2235 3HG2 ILE A 149      10.903  10.461   9.993  1.00  1.67           H  
ATOM   2236 1HD1 ILE A 149       9.764   7.042  12.407  1.00  1.67           H  
ATOM   2237 2HD1 ILE A 149       8.392   8.132  12.410  1.00  1.67           H  
ATOM   2238 3HD1 ILE A 149       9.270   7.874  10.917  1.00  1.67           H  
ATOM   2239  N   LYS A 150       9.067  13.530  12.158  1.00  1.72           N  
ATOM   2240  CA  LYS A 150       8.614  14.794  11.600  1.00  1.72           C  
ATOM   2241  C   LYS A 150       9.665  15.871  11.811  1.00  1.72           C  
ATOM   2242  O   LYS A 150      10.022  16.588  10.867  1.00  1.72           O  
ATOM   2243  CB  LYS A 150       7.290  15.220  12.252  1.00  1.72           C  
ATOM   2244  CG  LYS A 150       6.695  16.514  11.733  1.00  1.72           C  
ATOM   2245  CD  LYS A 150       5.365  16.872  12.391  1.00  1.72           C  
ATOM   2246  CE  LYS A 150       4.876  18.240  11.894  1.00  1.72           C  
ATOM   2247  NZ  LYS A 150       3.524  18.601  12.419  1.00  1.72           N  
ATOM   2248  H   LYS A 150       8.487  13.060  12.844  1.00  1.72           H  
ATOM   2249  HA  LYS A 150       8.463  14.669  10.530  1.00  1.72           H  
ATOM   2250 1HB  LYS A 150       6.555  14.424  12.132  1.00  1.72           H  
ATOM   2251 2HB  LYS A 150       7.447  15.349  13.318  1.00  1.72           H  
ATOM   2252 1HG  LYS A 150       7.406  17.333  11.856  1.00  1.72           H  
ATOM   2253 2HG  LYS A 150       6.487  16.379  10.697  1.00  1.72           H  
ATOM   2254 1HD  LYS A 150       4.623  16.114  12.156  1.00  1.72           H  
ATOM   2255 2HD  LYS A 150       5.491  16.908  13.472  1.00  1.72           H  
ATOM   2256 1HE  LYS A 150       5.589  18.995  12.217  1.00  1.72           H  
ATOM   2257 2HE  LYS A 150       4.837  18.234  10.806  1.00  1.72           H  
ATOM   2258 1HZ  LYS A 150       3.257  19.507  12.071  1.00  1.72           H  
ATOM   2259 2HZ  LYS A 150       2.835  17.896  12.088  1.00  1.72           H  
ATOM   2260 3HZ  LYS A 150       3.538  18.618  13.425  1.00  1.72           H  
ATOM   2261  N   ALA A 151      10.175  15.968  13.047  1.00  1.79           N  
ATOM   2262  CA  ALA A 151      11.201  16.942  13.389  1.00  1.79           C  
ATOM   2263  C   ALA A 151      12.460  16.718  12.560  1.00  1.79           C  
ATOM   2264  O   ALA A 151      13.069  17.672  12.069  1.00  1.79           O  
ATOM   2265  CB  ALA A 151      11.524  16.841  14.867  1.00  1.79           C  
ATOM   2266  H   ALA A 151       9.823  15.349  13.780  1.00  1.79           H  
ATOM   2267  HA  ALA A 151      10.817  17.936  13.166  1.00  1.79           H  
ATOM   2268 1HB  ALA A 151      12.276  17.581  15.131  1.00  1.79           H  
ATOM   2269 2HB  ALA A 151      10.618  17.015  15.447  1.00  1.79           H  
ATOM   2270 3HB  ALA A 151      11.902  15.842  15.083  1.00  1.79           H  
ATOM   2271  N   GLY A 152      12.810  15.449  12.359  1.00  1.86           N  
ATOM   2272  CA  GLY A 152      13.961  15.066  11.561  1.00  1.86           C  
ATOM   2273  C   GLY A 152      13.815  15.568  10.130  1.00  1.86           C  
ATOM   2274  O   GLY A 152      14.725  16.192   9.575  1.00  1.86           O  
ATOM   2275  H   GLY A 152      12.277  14.705  12.811  1.00  1.86           H  
ATOM   2276 1HA  GLY A 152      14.870  15.464  12.008  1.00  1.86           H  
ATOM   2277 2HA  GLY A 152      14.040  13.982  11.571  1.00  1.86           H  
ATOM   2278  N   VAL A 153      12.668  15.286   9.527  1.00  1.95           N  
ATOM   2279  CA  VAL A 153      12.423  15.688   8.154  1.00  1.95           C  
ATOM   2280  C   VAL A 153      12.446  17.209   8.034  1.00  1.95           C  
ATOM   2281  O   VAL A 153      12.999  17.754   7.073  1.00  1.95           O  
ATOM   2282  CB  VAL A 153      11.102  15.117   7.651  1.00  1.95           C  
ATOM   2283  CG1 VAL A 153      10.787  15.691   6.312  1.00  1.95           C  
ATOM   2284  CG2 VAL A 153      11.213  13.599   7.561  1.00  1.95           C  
ATOM   2285  H   VAL A 153      11.960  14.762  10.044  1.00  1.95           H  
ATOM   2286  HA  VAL A 153      13.217  15.281   7.539  1.00  1.95           H  
ATOM   2287  HB  VAL A 153      10.307  15.394   8.346  1.00  1.95           H  
ATOM   2288 1HG1 VAL A 153       9.838  15.296   5.950  1.00  1.95           H  
ATOM   2289 2HG1 VAL A 153      10.733  16.769   6.398  1.00  1.95           H  
ATOM   2290 3HG1 VAL A 153      11.575  15.422   5.624  1.00  1.95           H  
ATOM   2291 1HG2 VAL A 153      10.273  13.192   7.217  1.00  1.95           H  
ATOM   2292 2HG2 VAL A 153      12.002  13.343   6.863  1.00  1.95           H  
ATOM   2293 3HG2 VAL A 153      11.446  13.189   8.540  1.00  1.95           H  
ATOM   2294  N   LYS A 154      11.854  17.904   9.008  1.00  2.07           N  
ATOM   2295  CA  LYS A 154      11.885  19.356   8.990  1.00  2.07           C  
ATOM   2296  C   LYS A 154      13.330  19.825   9.031  1.00  2.07           C  
ATOM   2297  O   LYS A 154      13.698  20.747   8.309  1.00  2.07           O  
ATOM   2298  CB  LYS A 154      11.113  19.932  10.174  1.00  2.07           C  
ATOM   2299  CG  LYS A 154      11.094  21.470  10.256  1.00  2.07           C  
ATOM   2300  CD  LYS A 154      10.345  22.118   9.090  1.00  2.07           C  
ATOM   2301  CE  LYS A 154       9.965  23.586   9.423  1.00  2.07           C  
ATOM   2302  NZ  LYS A 154      11.163  24.508   9.562  1.00  2.07           N  
ATOM   2303  H   LYS A 154      11.387  17.417   9.774  1.00  2.07           H  
ATOM   2304  HA  LYS A 154      11.442  19.711   8.063  1.00  2.07           H  
ATOM   2305 1HB  LYS A 154      10.085  19.574  10.145  1.00  2.07           H  
ATOM   2306 2HB  LYS A 154      11.555  19.562  11.098  1.00  2.07           H  
ATOM   2307 1HG  LYS A 154      10.627  21.776  11.190  1.00  2.07           H  
ATOM   2308 2HG  LYS A 154      12.124  21.843  10.252  1.00  2.07           H  
ATOM   2309 1HD  LYS A 154      10.994  22.118   8.207  1.00  2.07           H  
ATOM   2310 2HD  LYS A 154       9.445  21.551   8.862  1.00  2.07           H  
ATOM   2311 1HE  LYS A 154       9.317  23.970   8.638  1.00  2.07           H  
ATOM   2312 2HE  LYS A 154       9.418  23.589  10.364  1.00  2.07           H  
ATOM   2313 1HZ  LYS A 154      10.860  25.431   9.783  1.00  2.07           H  
ATOM   2314 2HZ  LYS A 154      11.834  24.206  10.282  1.00  2.07           H  
ATOM   2315 3HZ  LYS A 154      11.714  24.552   8.706  1.00  2.07           H  
ATOM   2316  N   ALA A 155      14.167  19.175   9.846  1.00  2.25           N  
ATOM   2317  CA  ALA A 155      15.571  19.542   9.917  1.00  2.25           C  
ATOM   2318  C   ALA A 155      16.248  19.374   8.554  1.00  2.25           C  
ATOM   2319  O   ALA A 155      17.087  20.200   8.184  1.00  2.25           O  
ATOM   2320  CB  ALA A 155      16.289  18.717  10.969  1.00  2.25           C  
ATOM   2321  H   ALA A 155      13.816  18.431  10.451  1.00  2.25           H  
ATOM   2322  HA  ALA A 155      15.627  20.590  10.201  1.00  2.25           H  
ATOM   2323 1HB  ALA A 155      17.328  19.031  11.029  1.00  2.25           H  
ATOM   2324 2HB  ALA A 155      15.804  18.865  11.934  1.00  2.25           H  
ATOM   2325 3HB  ALA A 155      16.249  17.671  10.708  1.00  2.25           H  
ATOM   2326  N   LEU A 156      15.851  18.352   7.769  1.00  2.51           N  
ATOM   2327  CA  LEU A 156      16.467  18.158   6.449  1.00  2.51           C  
ATOM   2328  C   LEU A 156      16.193  19.393   5.593  1.00  2.51           C  
ATOM   2329  O   LEU A 156      17.078  19.893   4.891  1.00  2.51           O  
ATOM   2330  CB  LEU A 156      15.854  16.949   5.706  1.00  2.51           C  
ATOM   2331  CG  LEU A 156      16.099  15.550   6.260  1.00  2.51           C  
ATOM   2332  CD1 LEU A 156      15.262  14.515   5.462  1.00  2.51           C  
ATOM   2333  CD2 LEU A 156      17.539  15.224   6.161  1.00  2.51           C  
ATOM   2334  H   LEU A 156      15.164  17.687   8.130  1.00  2.51           H  
ATOM   2335  HA  LEU A 156      17.541  18.030   6.568  1.00  2.51           H  
ATOM   2336 1HB  LEU A 156      14.794  17.092   5.641  1.00  2.51           H  
ATOM   2337 2HB  LEU A 156      16.249  16.956   4.700  1.00  2.51           H  
ATOM   2338  HG  LEU A 156      15.783  15.516   7.302  1.00  2.51           H  
ATOM   2339 1HD1 LEU A 156      15.440  13.519   5.868  1.00  2.51           H  
ATOM   2340 2HD1 LEU A 156      14.208  14.752   5.537  1.00  2.51           H  
ATOM   2341 3HD1 LEU A 156      15.559  14.533   4.412  1.00  2.51           H  
ATOM   2342 1HD2 LEU A 156      17.681  14.236   6.556  1.00  2.51           H  
ATOM   2343 2HD2 LEU A 156      17.857  15.249   5.117  1.00  2.51           H  
ATOM   2344 3HD2 LEU A 156      18.121  15.945   6.738  1.00  2.51           H  
ATOM   2345  N   ILE A 157      14.966  19.896   5.703  1.00  2.87           N  
ATOM   2346  CA  ILE A 157      14.518  21.086   4.988  1.00  2.87           C  
ATOM   2347  C   ILE A 157      15.141  22.374   5.479  1.00  2.87           C  
ATOM   2348  O   ILE A 157      15.536  23.221   4.682  1.00  2.87           O  
ATOM   2349  CB  ILE A 157      12.989  21.160   5.036  1.00  2.87           C  
ATOM   2350  CG1 ILE A 157      12.458  20.039   4.236  1.00  2.87           C  
ATOM   2351  CG2 ILE A 157      12.491  22.498   4.543  1.00  2.87           C  
ATOM   2352  CD1 ILE A 157      12.828  20.186   2.810  1.00  2.87           C  
ATOM   2353  H   ILE A 157      14.304  19.399   6.306  1.00  2.87           H  
ATOM   2354  HA  ILE A 157      14.807  20.971   3.947  1.00  2.87           H  
ATOM   2355  HB  ILE A 157      12.652  21.011   6.056  1.00  2.87           H  
ATOM   2356 1HG1 ILE A 157      12.855  19.100   4.623  1.00  2.87           H  
ATOM   2357 2HG1 ILE A 157      11.432  20.005   4.297  1.00  2.87           H  
ATOM   2358 1HG2 ILE A 157      11.408  22.524   4.588  1.00  2.87           H  
ATOM   2359 2HG2 ILE A 157      12.898  23.288   5.179  1.00  2.87           H  
ATOM   2360 3HG2 ILE A 157      12.817  22.655   3.517  1.00  2.87           H  
ATOM   2361 1HD1 ILE A 157      12.425  19.390   2.265  1.00  2.87           H  
ATOM   2362 2HD1 ILE A 157      12.417  21.120   2.427  1.00  2.87           H  
ATOM   2363 3HD1 ILE A 157      13.912  20.201   2.709  1.00  2.87           H  
ATOM   2364  N   ASP A 158      15.235  22.542   6.784  1.00  3.34           N  
ATOM   2365  CA  ASP A 158      15.853  23.746   7.299  1.00  3.34           C  
ATOM   2366  C   ASP A 158      17.337  23.796   6.923  1.00  3.34           C  
ATOM   2367  O   ASP A 158      17.873  24.865   6.627  1.00  3.34           O  
ATOM   2368  CB  ASP A 158      15.632  23.848   8.806  1.00  3.34           C  
ATOM   2369  CG  ASP A 158      14.162  24.196   9.130  1.00  3.34           C  
ATOM   2370  OD1 ASP A 158      13.444  24.581   8.225  1.00  3.34           O  
ATOM   2371  OD2 ASP A 158      13.728  24.087  10.265  1.00  3.34           O  
ATOM   2372  H   ASP A 158      14.874  21.827   7.410  1.00  3.34           H  
ATOM   2373  HA  ASP A 158      15.364  24.603   6.836  1.00  3.34           H  
ATOM   2374 1HB  ASP A 158      15.882  22.893   9.270  1.00  3.34           H  
ATOM   2375 2HB  ASP A 158      16.288  24.607   9.226  1.00  3.34           H  
ATOM   2376  N   ALA A 159      18.003  22.635   6.930  1.00  3.90           N  
ATOM   2377  CA  ALA A 159      19.412  22.548   6.563  1.00  3.90           C  
ATOM   2378  C   ALA A 159      19.682  22.934   5.101  1.00  3.90           C  
ATOM   2379  O   ALA A 159      20.685  23.599   4.821  1.00  3.90           O  
ATOM   2380  CB  ALA A 159      19.917  21.139   6.803  1.00  3.90           C  
ATOM   2381  H   ALA A 159      17.526  21.780   7.212  1.00  3.90           H  
ATOM   2382  HA  ALA A 159      19.963  23.238   7.199  1.00  3.90           H  
ATOM   2383 1HB  ALA A 159      20.977  21.086   6.565  1.00  3.90           H  
ATOM   2384 2HB  ALA A 159      19.760  20.871   7.848  1.00  3.90           H  
ATOM   2385 3HB  ALA A 159      19.363  20.449   6.166  1.00  3.90           H  
ATOM   2386  N   LEU A 160      18.799  22.526   4.176  1.00  4.52           N  
ATOM   2387  CA  LEU A 160      18.998  22.833   2.759  1.00  4.52           C  
ATOM   2388  C   LEU A 160      17.750  22.556   1.913  1.00  4.52           C  
ATOM   2389  O   LEU A 160      17.148  23.491   1.381  1.00  4.52           O  
ATOM   2390  OXT LEU A 160      17.582  21.415   1.477  1.00  4.52           O  
ATOM   2391  CB  LEU A 160      20.177  22.013   2.203  1.00  4.52           C  
ATOM   2392  CG  LEU A 160      20.520  22.248   0.728  1.00  4.52           C  
ATOM   2393  CD1 LEU A 160      21.027  23.676   0.557  1.00  4.52           C  
ATOM   2394  CD2 LEU A 160      21.577  21.240   0.291  1.00  4.52           C  
ATOM   2395  H   LEU A 160      18.001  21.954   4.460  1.00  4.52           H  
ATOM   2396  HA  LEU A 160      19.236  23.892   2.674  1.00  4.52           H  
ATOM   2397 1HB  LEU A 160      21.072  22.237   2.778  1.00  4.52           H  
ATOM   2398 2HB  LEU A 160      19.949  20.954   2.328  1.00  4.52           H  
ATOM   2399  HG  LEU A 160      19.626  22.127   0.117  1.00  4.52           H  
ATOM   2400 1HD1 LEU A 160      21.268  23.856  -0.490  1.00  4.52           H  
ATOM   2401 2HD1 LEU A 160      20.255  24.377   0.877  1.00  4.52           H  
ATOM   2402 3HD1 LEU A 160      21.919  23.819   1.166  1.00  4.52           H  
ATOM   2403 1HD2 LEU A 160      21.824  21.404  -0.759  1.00  4.52           H  
ATOM   2404 2HD2 LEU A 160      22.472  21.367   0.900  1.00  4.52           H  
ATOM   2405 3HD2 LEU A 160      21.190  20.230   0.419  1.00  4.52           H  
TER    2406
ENDMDL

REMARK ID 613895 MODEL 2 TEM1-base_0
PFRMAT TS
TARGET TEM1-base_0
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   SER A   1       0.259   0.156  -0.229  1.00  5.45           N  
ATOM      2  CA  SER A   1       1.713   0.129  -0.149  1.00  5.45           C  
ATOM      3  C   SER A   1       2.267   1.529   0.079  1.00  5.45           C  
ATOM      4  O   SER A   1       2.288   2.357  -0.832  1.00  5.45           O  
ATOM      5  CB  SER A   1       2.295  -0.455  -1.423  1.00  5.45           C  
ATOM      6  OG  SER A   1       3.694  -0.478  -1.372  1.00  5.45           O  
ATOM      7 1H   SER A   1      -0.118  -0.680   0.194  1.00  5.45           H  
ATOM      8 2H   SER A   1      -0.084   0.968   0.263  1.00  5.45           H  
ATOM      9 3H   SER A   1      -0.023   0.202  -1.197  1.00  5.45           H  
ATOM     10  HA  SER A   1       2.004  -0.498   0.694  1.00  5.45           H  
ATOM     11 1HB  SER A   1       1.915  -1.464  -1.573  1.00  5.45           H  
ATOM     12 2HB  SER A   1       1.973   0.147  -2.271  1.00  5.45           H  
ATOM     13  HG  SER A   1       3.965   0.423  -1.173  1.00  5.45           H  
ATOM     14  N   GLU A   2       2.697   1.799   1.305  1.00  5.13           N  
ATOM     15  CA  GLU A   2       3.264   3.107   1.633  1.00  5.13           C  
ATOM     16  C   GLU A   2       4.767   3.027   1.341  1.00  5.13           C  
ATOM     17  O   GLU A   2       5.414   2.052   1.726  1.00  5.13           O  
ATOM     18  CB  GLU A   2       2.992   3.454   3.115  1.00  5.13           C  
ATOM     19  CG  GLU A   2       3.363   4.893   3.562  1.00  5.13           C  
ATOM     20  CD  GLU A   2       3.112   5.148   5.055  1.00  5.13           C  
ATOM     21  OE1 GLU A   2       2.171   4.601   5.580  1.00  5.13           O  
ATOM     22  OE2 GLU A   2       3.872   5.881   5.665  1.00  5.13           O  
ATOM     23  H   GLU A   2       2.658   1.093   2.025  1.00  5.13           H  
ATOM     24  HA  GLU A   2       2.818   3.862   0.994  1.00  5.13           H  
ATOM     25 1HB  GLU A   2       1.934   3.312   3.327  1.00  5.13           H  
ATOM     26 2HB  GLU A   2       3.546   2.763   3.752  1.00  5.13           H  
ATOM     27 1HG  GLU A   2       4.382   5.127   3.298  1.00  5.13           H  
ATOM     28 2HG  GLU A   2       2.730   5.580   3.006  1.00  5.13           H  
ATOM     29  N   LEU A   3       5.324   4.011   0.639  1.00  4.89           N  
ATOM     30  CA  LEU A   3       6.771   3.933   0.352  1.00  4.89           C  
ATOM     31  C   LEU A   3       7.520   4.791   1.342  1.00  4.89           C  
ATOM     32  O   LEU A   3       7.551   6.019   1.210  1.00  4.89           O  
ATOM     33  CB  LEU A   3       7.145   4.405  -1.065  1.00  4.89           C  
ATOM     34  CG  LEU A   3       6.876   3.457  -2.264  1.00  4.89           C  
ATOM     35  CD1 LEU A   3       5.365   3.242  -2.443  1.00  4.89           C  
ATOM     36  CD2 LEU A   3       7.500   4.084  -3.553  1.00  4.89           C  
ATOM     37  H   LEU A   3       4.734   4.798   0.365  1.00  4.89           H  
ATOM     38  HA  LEU A   3       7.102   2.903   0.469  1.00  4.89           H  
ATOM     39 1HB  LEU A   3       6.667   5.296  -1.249  1.00  4.89           H  
ATOM     40 2HB  LEU A   3       8.217   4.608  -1.066  1.00  4.89           H  
ATOM     41  HG  LEU A   3       7.334   2.487  -2.067  1.00  4.89           H  
ATOM     42 1HD1 LEU A   3       5.194   2.568  -3.282  1.00  4.89           H  
ATOM     43 2HD1 LEU A   3       4.945   2.804  -1.544  1.00  4.89           H  
ATOM     44 3HD1 LEU A   3       4.876   4.183  -2.645  1.00  4.89           H  
ATOM     45 1HD2 LEU A   3       7.327   3.423  -4.403  1.00  4.89           H  
ATOM     46 2HD2 LEU A   3       7.046   5.046  -3.755  1.00  4.89           H  
ATOM     47 3HD2 LEU A   3       8.573   4.217  -3.413  1.00  4.89           H  
ATOM     48  N   VAL A   4       8.126   4.148   2.336  1.00  4.77           N  
ATOM     49  CA  VAL A   4       8.733   4.888   3.431  1.00  4.77           C  
ATOM     50  C   VAL A   4      10.238   4.829   3.497  1.00  4.77           C  
ATOM     51  O   VAL A   4      10.854   3.763   3.469  1.00  4.77           O  
ATOM     52  CB  VAL A   4       8.182   4.390   4.773  1.00  4.77           C  
ATOM     53  CG1 VAL A   4       8.848   5.137   5.941  1.00  4.77           C  
ATOM     54  CG2 VAL A   4       6.695   4.575   4.782  1.00  4.77           C  
ATOM     55  H   VAL A   4       8.100   3.134   2.363  1.00  4.77           H  
ATOM     56  HA  VAL A   4       8.452   5.934   3.326  1.00  4.77           H  
ATOM     57  HB  VAL A   4       8.413   3.332   4.889  1.00  4.77           H  
ATOM     58 1HG1 VAL A   4       8.449   4.765   6.883  1.00  4.77           H  
ATOM     59 2HG1 VAL A   4       9.924   4.970   5.925  1.00  4.77           H  
ATOM     60 3HG1 VAL A   4       8.654   6.200   5.864  1.00  4.77           H  
ATOM     61 1HG2 VAL A   4       6.282   4.212   5.720  1.00  4.77           H  
ATOM     62 2HG2 VAL A   4       6.447   5.624   4.669  1.00  4.77           H  
ATOM     63 3HG2 VAL A   4       6.264   4.008   3.961  1.00  4.77           H  
ATOM     64  N   LEU A   5      10.800   6.014   3.583  1.00  4.73           N  
ATOM     65  CA  LEU A   5      12.209   6.253   3.736  1.00  4.73           C  
ATOM     66  C   LEU A   5      12.329   6.828   5.139  1.00  4.73           C  
ATOM     67  O   LEU A   5      11.424   7.548   5.564  1.00  4.73           O  
ATOM     68  CB  LEU A   5      12.656   7.261   2.690  1.00  4.73           C  
ATOM     69  CG  LEU A   5      12.354   6.905   1.247  1.00  4.73           C  
ATOM     70  CD1 LEU A   5      12.758   8.052   0.408  1.00  4.73           C  
ATOM     71  CD2 LEU A   5      13.086   5.645   0.854  1.00  4.73           C  
ATOM     72  H   LEU A   5      10.187   6.808   3.577  1.00  4.73           H  
ATOM     73  HA  LEU A   5      12.769   5.322   3.661  1.00  4.73           H  
ATOM     74 1HB  LEU A   5      12.143   8.161   2.874  1.00  4.73           H  
ATOM     75 2HB  LEU A   5      13.729   7.442   2.789  1.00  4.73           H  
ATOM     76  HG  LEU A   5      11.282   6.752   1.116  1.00  4.73           H  
ATOM     77 1HD1 LEU A   5      12.545   7.832  -0.622  1.00  4.73           H  
ATOM     78 2HD1 LEU A   5      12.216   8.942   0.711  1.00  4.73           H  
ATOM     79 3HD1 LEU A   5      13.818   8.230   0.531  1.00  4.73           H  
ATOM     80 1HD2 LEU A   5      12.871   5.407  -0.189  1.00  4.73           H  
ATOM     81 2HD2 LEU A   5      14.155   5.795   0.979  1.00  4.73           H  
ATOM     82 3HD2 LEU A   5      12.760   4.819   1.490  1.00  4.73           H  
ATOM     83  N   GLU A   6      13.402   6.529   5.857  1.00  4.72           N  
ATOM     84  CA  GLU A   6      13.536   7.069   7.209  1.00  4.72           C  
ATOM     85  C   GLU A   6      14.754   7.965   7.380  1.00  4.72           C  
ATOM     86  O   GLU A   6      15.881   7.481   7.478  1.00  4.72           O  
ATOM     87  CB  GLU A   6      13.585   5.926   8.225  1.00  4.72           C  
ATOM     88  CG  GLU A   6      12.307   5.081   8.285  1.00  4.72           C  
ATOM     89  CD  GLU A   6      12.366   3.974   9.320  1.00  4.72           C  
ATOM     90  OE1 GLU A   6      13.374   3.848   9.974  1.00  4.72           O  
ATOM     91  OE2 GLU A   6      11.399   3.260   9.453  1.00  4.72           O  
ATOM     92  H   GLU A   6      14.122   5.933   5.475  1.00  4.72           H  
ATOM     93  HA  GLU A   6      12.656   7.673   7.428  1.00  4.72           H  
ATOM     94 1HB  GLU A   6      14.413   5.261   7.982  1.00  4.72           H  
ATOM     95 2HB  GLU A   6      13.769   6.330   9.221  1.00  4.72           H  
ATOM     96 1HG  GLU A   6      11.464   5.736   8.508  1.00  4.72           H  
ATOM     97 2HG  GLU A   6      12.134   4.640   7.303  1.00  4.72           H  
ATOM     98  N   ASP A   7      14.516   9.272   7.381  1.00  4.68           N  
ATOM     99  CA  ASP A   7      15.576  10.269   7.485  1.00  4.68           C  
ATOM    100  C   ASP A   7      14.971  11.635   7.827  1.00  4.68           C  
ATOM    101  O   ASP A   7      13.748  11.771   7.866  1.00  4.68           O  
ATOM    102  CB  ASP A   7      16.391  10.320   6.178  1.00  4.68           C  
ATOM    103  CG  ASP A   7      17.863  10.778   6.361  1.00  4.68           C  
ATOM    104  OD1 ASP A   7      18.158  11.435   7.344  1.00  4.68           O  
ATOM    105  OD2 ASP A   7      18.674  10.428   5.529  1.00  4.68           O  
ATOM    106  H   ASP A   7      13.558   9.582   7.305  1.00  4.68           H  
ATOM    107  HA  ASP A   7      16.248   9.981   8.294  1.00  4.68           H  
ATOM    108 1HB  ASP A   7      16.395   9.341   5.701  1.00  4.68           H  
ATOM    109 2HB  ASP A   7      15.907  11.013   5.484  1.00  4.68           H  
ATOM    110  N   VAL A   8      15.850  12.626   8.023  1.00  4.55           N  
ATOM    111  CA  VAL A   8      15.653  14.088   8.236  1.00  4.55           C  
ATOM    112  C   VAL A   8      14.448  14.699   8.995  1.00  4.55           C  
ATOM    113  O   VAL A   8      14.620  15.746   9.612  1.00  4.55           O  
ATOM    114  CB  VAL A   8      15.732  14.827   6.879  1.00  4.55           C  
ATOM    115  CG1 VAL A   8      14.622  14.421   5.943  1.00  4.55           C  
ATOM    116  CG2 VAL A   8      15.657  16.326   7.134  1.00  4.55           C  
ATOM    117  H   VAL A   8      16.823  12.319   7.981  1.00  4.55           H  
ATOM    118  HA  VAL A   8      16.539  14.405   8.787  1.00  4.55           H  
ATOM    119  HB  VAL A   8      16.681  14.578   6.395  1.00  4.55           H  
ATOM    120 1HG1 VAL A   8      14.755  14.982   5.032  1.00  4.55           H  
ATOM    121 2HG1 VAL A   8      14.691  13.363   5.741  1.00  4.55           H  
ATOM    122 3HG1 VAL A   8      13.672  14.644   6.355  1.00  4.55           H  
ATOM    123 1HG2 VAL A   8      15.735  16.857   6.187  1.00  4.55           H  
ATOM    124 2HG2 VAL A   8      14.710  16.572   7.610  1.00  4.55           H  
ATOM    125 3HG2 VAL A   8      16.477  16.626   7.786  1.00  4.55           H  
ATOM    126  N   ARG A   9      13.250  14.112   8.926  1.00  4.32           N  
ATOM    127  CA  ARG A   9      12.033  14.681   9.521  1.00  4.32           C  
ATOM    128  C   ARG A   9      11.731  16.039   8.878  1.00  4.32           C  
ATOM    129  O   ARG A   9      11.495  17.036   9.560  1.00  4.32           O  
ATOM    130  CB  ARG A   9      12.192  14.854  11.030  1.00  4.32           C  
ATOM    131  CG  ARG A   9      12.490  13.565  11.790  1.00  4.32           C  
ATOM    132  CD  ARG A   9      12.635  13.805  13.253  1.00  4.32           C  
ATOM    133  NE  ARG A   9      12.970  12.582  13.976  1.00  4.32           N  
ATOM    134  CZ  ARG A   9      13.302  12.529  15.283  1.00  4.32           C  
ATOM    135  NH1 ARG A   9      13.344  13.631  15.999  1.00  4.32           N  
ATOM    136  NH2 ARG A   9      13.588  11.368  15.847  1.00  4.32           N  
ATOM    137  H   ARG A   9      13.186  13.241   8.434  1.00  4.32           H  
ATOM    138  HA  ARG A   9      11.196  14.008   9.327  1.00  4.32           H  
ATOM    139 1HB  ARG A   9      12.948  15.584  11.277  1.00  4.32           H  
ATOM    140 2HB  ARG A   9      11.250  15.235  11.427  1.00  4.32           H  
ATOM    141 1HG  ARG A   9      11.678  12.856  11.633  1.00  4.32           H  
ATOM    142 2HG  ARG A   9      13.423  13.138  11.422  1.00  4.32           H  
ATOM    143 1HD  ARG A   9      13.432  14.531  13.420  1.00  4.32           H  
ATOM    144 2HD  ARG A   9      11.700  14.194  13.654  1.00  4.32           H  
ATOM    145  HE  ARG A   9      12.953  11.713  13.460  1.00  4.32           H  
ATOM    146 1HH1 ARG A   9      13.128  14.520  15.570  1.00  4.32           H  
ATOM    147 2HH1 ARG A   9      13.595  13.589  16.976  1.00  4.32           H  
ATOM    148 1HH2 ARG A   9      13.558  10.518  15.299  1.00  4.32           H  
ATOM    149 2HH2 ARG A   9      13.837  11.329  16.824  1.00  4.32           H  
ATOM    150  N   GLY A  10      11.779  16.052   7.546  1.00  4.06           N  
ATOM    151  CA  GLY A  10      11.556  17.229   6.717  1.00  4.06           C  
ATOM    152  C   GLY A  10      10.162  17.262   6.111  1.00  4.06           C  
ATOM    153  O   GLY A  10       9.199  16.843   6.740  1.00  4.06           O  
ATOM    154  H   GLY A  10      11.975  15.176   7.088  1.00  4.06           H  
ATOM    155 1HA  GLY A  10      11.709  18.126   7.320  1.00  4.06           H  
ATOM    156 2HA  GLY A  10      12.301  17.254   5.923  1.00  4.06           H  
ATOM    157  N   VAL A  11      10.088  17.746   4.874  1.00  3.82           N  
ATOM    158  CA  VAL A  11       8.845  17.969   4.126  1.00  3.82           C  
ATOM    159  C   VAL A  11       7.949  16.738   3.897  1.00  3.82           C  
ATOM    160  O   VAL A  11       6.762  16.782   4.177  1.00  3.82           O  
ATOM    161  CB  VAL A  11       9.247  18.566   2.753  1.00  3.82           C  
ATOM    162  CG1 VAL A  11       8.093  18.616   1.816  1.00  3.82           C  
ATOM    163  CG2 VAL A  11       9.800  19.935   2.960  1.00  3.82           C  
ATOM    164  H   VAL A  11      10.949  18.036   4.438  1.00  3.82           H  
ATOM    165  HA  VAL A  11       8.262  18.716   4.669  1.00  3.82           H  
ATOM    166  HB  VAL A  11       9.997  17.963   2.302  1.00  3.82           H  
ATOM    167 1HG1 VAL A  11       8.403  19.043   0.875  1.00  3.82           H  
ATOM    168 2HG1 VAL A  11       7.723  17.627   1.650  1.00  3.82           H  
ATOM    169 3HG1 VAL A  11       7.327  19.207   2.230  1.00  3.82           H  
ATOM    170 1HG2 VAL A  11      10.097  20.332   2.004  1.00  3.82           H  
ATOM    171 2HG2 VAL A  11       9.034  20.571   3.407  1.00  3.82           H  
ATOM    172 3HG2 VAL A  11      10.664  19.892   3.618  1.00  3.82           H  
ATOM    173  N   ILE A  12       8.505  15.623   3.458  1.00  3.62           N  
ATOM    174  CA  ILE A  12       7.708  14.431   3.184  1.00  3.62           C  
ATOM    175  C   ILE A  12       6.517  14.724   2.203  1.00  3.62           C  
ATOM    176  O   ILE A  12       6.149  15.873   1.936  1.00  3.62           O  
ATOM    177  CB  ILE A  12       7.278  13.836   4.547  1.00  3.62           C  
ATOM    178  CG1 ILE A  12       8.508  13.456   5.332  1.00  3.62           C  
ATOM    179  CG2 ILE A  12       6.534  12.597   4.409  1.00  3.62           C  
ATOM    180  CD1 ILE A  12       8.234  13.075   6.761  1.00  3.62           C  
ATOM    181  H   ILE A  12       9.494  15.591   3.288  1.00  3.62           H  
ATOM    182  HA  ILE A  12       8.346  13.701   2.698  1.00  3.62           H  
ATOM    183  HB  ILE A  12       6.704  14.552   5.101  1.00  3.62           H  
ATOM    184 1HG1 ILE A  12       8.964  12.613   4.844  1.00  3.62           H  
ATOM    185 2HG1 ILE A  12       9.212  14.288   5.320  1.00  3.62           H  
ATOM    186 1HG2 ILE A  12       6.305  12.225   5.393  1.00  3.62           H  
ATOM    187 2HG2 ILE A  12       5.621  12.733   3.862  1.00  3.62           H  
ATOM    188 3HG2 ILE A  12       7.162  11.904   3.912  1.00  3.62           H  
ATOM    189 1HD1 ILE A  12       9.169  12.806   7.249  1.00  3.62           H  
ATOM    190 2HD1 ILE A  12       7.795  13.900   7.280  1.00  3.62           H  
ATOM    191 3HD1 ILE A  12       7.552  12.231   6.791  1.00  3.62           H  
ATOM    192  N   ALA A  13       6.015  13.690   1.551  1.00  3.47           N  
ATOM    193  CA  ALA A  13       4.961  13.818   0.546  1.00  3.47           C  
ATOM    194  C   ALA A  13       4.081  12.538   0.703  1.00  3.47           C  
ATOM    195  O   ALA A  13       3.845  12.196   1.859  1.00  3.47           O  
ATOM    196  CB  ALA A  13       5.621  14.120  -0.778  1.00  3.47           C  
ATOM    197  H   ALA A  13       6.355  12.749   1.755  1.00  3.47           H  
ATOM    198  HA  ALA A  13       4.330  14.672   0.797  1.00  3.47           H  
ATOM    199 1HB  ALA A  13       4.905  14.283  -1.539  1.00  3.47           H  
ATOM    200 2HB  ALA A  13       6.199  15.020  -0.671  1.00  3.47           H  
ATOM    201 3HB  ALA A  13       6.269  13.354  -1.039  1.00  3.47           H  
ATOM    202  N   LEU A  14       3.495  11.853  -0.325  1.00  3.33           N  
ATOM    203  CA  LEU A  14       3.482  12.020  -1.792  1.00  3.33           C  
ATOM    204  C   LEU A  14       2.414  11.139  -2.410  1.00  3.33           C  
ATOM    205  O   LEU A  14       2.164  10.054  -1.901  1.00  3.33           O  
ATOM    206  CB  LEU A  14       4.744  11.447  -2.485  1.00  3.33           C  
ATOM    207  CG  LEU A  14       4.976  11.764  -4.040  1.00  3.33           C  
ATOM    208  CD1 LEU A  14       5.308  13.245  -4.240  1.00  3.33           C  
ATOM    209  CD2 LEU A  14       6.053  10.870  -4.579  1.00  3.33           C  
ATOM    210  H   LEU A  14       2.934  11.082   0.003  1.00  3.33           H  
ATOM    211  HA  LEU A  14       3.256  13.049  -2.064  1.00  3.33           H  
ATOM    212 1HB  LEU A  14       5.614  11.595  -1.927  1.00  3.33           H  
ATOM    213 2HB  LEU A  14       4.575  10.404  -2.482  1.00  3.33           H  
ATOM    214  HG  LEU A  14       4.090  11.555  -4.593  1.00  3.33           H  
ATOM    215 1HD1 LEU A  14       5.447  13.440  -5.301  1.00  3.33           H  
ATOM    216 2HD1 LEU A  14       4.488  13.859  -3.867  1.00  3.33           H  
ATOM    217 3HD1 LEU A  14       6.224  13.494  -3.706  1.00  3.33           H  
ATOM    218 1HD2 LEU A  14       6.182  11.062  -5.626  1.00  3.33           H  
ATOM    219 2HD2 LEU A  14       6.970  11.067  -4.061  1.00  3.33           H  
ATOM    220 3HD2 LEU A  14       5.770   9.836  -4.456  1.00  3.33           H  
ATOM    221  N   HIS A  15       1.838  11.578  -3.522  1.00  3.20           N  
ATOM    222  CA  HIS A  15       1.171  10.711  -4.508  1.00  3.20           C  
ATOM    223  C   HIS A  15       0.671  11.726  -5.555  1.00  3.20           C  
ATOM    224  O   HIS A  15       1.495  12.096  -6.397  1.00  3.20           O  
ATOM    225  CB  HIS A  15       0.241   9.601  -3.914  1.00  3.20           C  
ATOM    226  CG  HIS A  15      -0.328   8.585  -4.885  1.00  3.20           C  
ATOM    227  ND1 HIS A  15      -1.700   8.359  -5.096  1.00  3.20           N  
ATOM    228  CD2 HIS A  15       0.315   7.658  -5.603  1.00  3.20           C  
ATOM    229  CE1 HIS A  15      -1.822   7.318  -5.930  1.00  3.20           C  
ATOM    230  NE2 HIS A  15      -0.622   6.897  -6.245  1.00  3.20           N  
ATOM    231  H   HIS A  15       1.960  12.552  -3.808  1.00  3.20           H  
ATOM    232  HA  HIS A  15       1.929  10.131  -5.031  1.00  3.20           H  
ATOM    233 1HB  HIS A  15       0.863   8.940  -3.352  1.00  3.20           H  
ATOM    234 2HB  HIS A  15      -0.468   9.912  -3.213  1.00  3.20           H  
ATOM    235  HD2 HIS A  15       1.370   7.529  -5.633  1.00  3.20           H  
ATOM    236  HE1 HIS A  15      -2.743   6.866  -6.284  1.00  3.20           H  
ATOM    237  HE2 HIS A  15      -0.416   6.112  -6.851  1.00  3.20           H  
ATOM    238  N   LEU A  16      -0.513  12.373  -5.466  1.00  3.06           N  
ATOM    239  CA  LEU A  16      -1.716  12.154  -4.651  1.00  3.06           C  
ATOM    240  C   LEU A  16      -2.849  11.981  -5.652  1.00  3.06           C  
ATOM    241  O   LEU A  16      -3.521  12.925  -6.049  1.00  3.06           O  
ATOM    242  CB  LEU A  16      -1.964  13.307  -3.671  1.00  3.06           C  
ATOM    243  CG  LEU A  16      -0.958  13.555  -2.529  1.00  3.06           C  
ATOM    244  CD1 LEU A  16      -1.295  14.851  -1.881  1.00  3.06           C  
ATOM    245  CD2 LEU A  16      -1.073  12.436  -1.468  1.00  3.06           C  
ATOM    246  H   LEU A  16      -0.582  13.189  -6.079  1.00  3.06           H  
ATOM    247  HA  LEU A  16      -1.686  11.255  -4.093  1.00  3.06           H  
ATOM    248 1HB  LEU A  16      -1.963  14.219  -4.257  1.00  3.06           H  
ATOM    249 2HB  LEU A  16      -2.911  13.199  -3.238  1.00  3.06           H  
ATOM    250  HG  LEU A  16       0.050  13.610  -2.922  1.00  3.06           H  
ATOM    251 1HD1 LEU A  16      -0.598  15.046  -1.066  1.00  3.06           H  
ATOM    252 2HD1 LEU A  16      -1.222  15.625  -2.610  1.00  3.06           H  
ATOM    253 3HD1 LEU A  16      -2.314  14.812  -1.489  1.00  3.06           H  
ATOM    254 1HD2 LEU A  16      -0.375  12.632  -0.653  1.00  3.06           H  
ATOM    255 2HD2 LEU A  16      -2.090  12.406  -1.071  1.00  3.06           H  
ATOM    256 3HD2 LEU A  16      -0.846  11.495  -1.887  1.00  3.06           H  
ATOM    257  N   ASP A  17      -3.022  10.758  -6.112  1.00  2.90           N  
ATOM    258  CA  ASP A  17      -3.934  10.502  -7.209  1.00  2.90           C  
ATOM    259  C   ASP A  17      -5.336  10.320  -6.721  1.00  2.90           C  
ATOM    260  O   ASP A  17      -5.692   9.287  -6.166  1.00  2.90           O  
ATOM    261  CB  ASP A  17      -3.564   9.255  -7.975  1.00  2.90           C  
ATOM    262  CG  ASP A  17      -4.346   9.005  -9.226  1.00  2.90           C  
ATOM    263  OD1 ASP A  17      -5.258   9.741  -9.590  1.00  2.90           O  
ATOM    264  OD2 ASP A  17      -4.030   8.023  -9.833  1.00  2.90           O  
ATOM    265  H   ASP A  17      -2.485   9.990  -5.722  1.00  2.90           H  
ATOM    266  HA  ASP A  17      -3.911  11.355  -7.890  1.00  2.90           H  
ATOM    267 1HB  ASP A  17      -2.497   9.245  -8.197  1.00  2.90           H  
ATOM    268 2HB  ASP A  17      -3.786   8.434  -7.349  1.00  2.90           H  
ATOM    269  N   LEU A  18      -6.151  11.294  -7.003  1.00  2.77           N  
ATOM    270  CA  LEU A  18      -7.534  11.306  -6.602  1.00  2.77           C  
ATOM    271  C   LEU A  18      -8.291  10.162  -7.279  1.00  2.77           C  
ATOM    272  O   LEU A  18      -9.366   9.772  -6.851  1.00  2.77           O  
ATOM    273  CB  LEU A  18      -8.113  12.618  -7.075  1.00  2.77           C  
ATOM    274  CG  LEU A  18      -7.534  13.818  -6.446  1.00  2.77           C  
ATOM    275  CD1 LEU A  18      -8.033  14.965  -7.185  1.00  2.77           C  
ATOM    276  CD2 LEU A  18      -7.931  13.885  -4.973  1.00  2.77           C  
ATOM    277  H   LEU A  18      -5.768  12.098  -7.486  1.00  2.77           H  
ATOM    278  HA  LEU A  18      -7.599  11.204  -5.519  1.00  2.77           H  
ATOM    279 1HB  LEU A  18      -7.960  12.700  -8.147  1.00  2.77           H  
ATOM    280 2HB  LEU A  18      -9.173  12.628  -6.877  1.00  2.77           H  
ATOM    281  HG  LEU A  18      -6.438  13.794  -6.537  1.00  2.77           H  
ATOM    282 1HD1 LEU A  18      -7.610  15.836  -6.780  1.00  2.77           H  
ATOM    283 2HD1 LEU A  18      -7.741  14.879  -8.233  1.00  2.77           H  
ATOM    284 3HD1 LEU A  18      -9.109  14.988  -7.102  1.00  2.77           H  
ATOM    285 1HD2 LEU A  18      -7.519  14.780  -4.512  1.00  2.77           H  
ATOM    286 2HD2 LEU A  18      -9.012  13.908  -4.902  1.00  2.77           H  
ATOM    287 3HD2 LEU A  18      -7.552  13.006  -4.456  1.00  2.77           H  
ATOM    288  N   GLY A  19      -7.754   9.679  -8.401  1.00  2.66           N  
ATOM    289  CA  GLY A  19      -8.376   8.691  -9.263  1.00  2.66           C  
ATOM    290  C   GLY A  19      -8.446   9.356 -10.622  1.00  2.66           C  
ATOM    291  O   GLY A  19      -8.833   8.761 -11.629  1.00  2.66           O  
ATOM    292  H   GLY A  19      -6.825   9.992  -8.693  1.00  2.66           H  
ATOM    293 1HA  GLY A  19      -7.768   7.790  -9.315  1.00  2.66           H  
ATOM    294 2HA  GLY A  19      -9.370   8.431  -8.903  1.00  2.66           H  
ATOM    295  N   SER A  20      -7.997  10.610 -10.636  1.00  2.58           N  
ATOM    296  CA  SER A  20      -7.941  11.464 -11.808  1.00  2.58           C  
ATOM    297  C   SER A  20      -7.021  10.924 -12.900  1.00  2.58           C  
ATOM    298  O   SER A  20      -7.237  11.216 -14.085  1.00  2.58           O  
ATOM    299  CB  SER A  20      -7.488  12.843 -11.380  1.00  2.58           C  
ATOM    300  OG  SER A  20      -6.198  12.776 -10.846  1.00  2.58           O  
ATOM    301  H   SER A  20      -7.673  10.989  -9.762  1.00  2.58           H  
ATOM    302  HA  SER A  20      -8.950  11.539 -12.220  1.00  2.58           H  
ATOM    303 1HB  SER A  20      -7.489  13.509 -12.241  1.00  2.58           H  
ATOM    304 2HB  SER A  20      -8.175  13.254 -10.640  1.00  2.58           H  
ATOM    305  HG  SER A  20      -5.789  13.663 -10.946  1.00  2.58           H  
ATOM    306  N   THR A  21      -6.055  10.064 -12.547  1.00  2.51           N  
ATOM    307  CA  THR A  21      -5.216   9.548 -13.615  1.00  2.51           C  
ATOM    308  C   THR A  21      -5.992   8.538 -14.460  1.00  2.51           C  
ATOM    309  O   THR A  21      -5.597   8.248 -15.588  1.00  2.51           O  
ATOM    310  CB  THR A  21      -3.912   8.897 -13.127  1.00  2.51           C  
ATOM    311  OG1 THR A  21      -4.229   7.786 -12.292  1.00  2.51           O  
ATOM    312  CG2 THR A  21      -3.020   9.904 -12.397  1.00  2.51           C  
ATOM    313  H   THR A  21      -5.873   9.838 -11.555  1.00  2.51           H  
ATOM    314  HA  THR A  21      -4.934  10.383 -14.245  1.00  2.51           H  
ATOM    315  HB  THR A  21      -3.372   8.539 -13.988  1.00  2.51           H  
ATOM    316  HG1 THR A  21      -4.420   8.091 -11.402  1.00  2.51           H  
ATOM    317 1HG2 THR A  21      -2.102   9.415 -12.077  1.00  2.51           H  
ATOM    318 2HG2 THR A  21      -2.779  10.729 -13.067  1.00  2.51           H  
ATOM    319 3HG2 THR A  21      -3.546  10.291 -11.533  1.00  2.51           H  
ATOM    320  N   ARG A  22      -7.107   7.996 -13.943  1.00  2.45           N  
ATOM    321  CA  ARG A  22      -7.911   7.074 -14.733  1.00  2.45           C  
ATOM    322  C   ARG A  22      -8.387   7.798 -15.968  1.00  2.45           C  
ATOM    323  O   ARG A  22      -8.208   7.341 -17.101  1.00  2.45           O  
ATOM    324  CB  ARG A  22      -9.142   6.606 -13.983  1.00  2.45           C  
ATOM    325  CG  ARG A  22     -10.022   5.645 -14.768  1.00  2.45           C  
ATOM    326  CD  ARG A  22     -11.370   5.497 -14.159  1.00  2.45           C  
ATOM    327  NE  ARG A  22     -12.146   6.743 -14.233  1.00  2.45           N  
ATOM    328  CZ  ARG A  22     -13.285   6.988 -13.570  1.00  2.45           C  
ATOM    329  NH1 ARG A  22     -13.816   6.084 -12.769  1.00  2.45           N  
ATOM    330  NH2 ARG A  22     -13.858   8.156 -13.745  1.00  2.45           N  
ATOM    331  H   ARG A  22      -7.432   8.258 -13.013  1.00  2.45           H  
ATOM    332  HA  ARG A  22      -7.306   6.219 -15.025  1.00  2.45           H  
ATOM    333 1HB  ARG A  22      -8.842   6.120 -13.056  1.00  2.45           H  
ATOM    334 2HB  ARG A  22      -9.759   7.467 -13.714  1.00  2.45           H  
ATOM    335 1HG  ARG A  22     -10.155   6.028 -15.783  1.00  2.45           H  
ATOM    336 2HG  ARG A  22      -9.551   4.662 -14.810  1.00  2.45           H  
ATOM    337 1HD  ARG A  22     -11.924   4.719 -14.683  1.00  2.45           H  
ATOM    338 2HD  ARG A  22     -11.263   5.226 -13.109  1.00  2.45           H  
ATOM    339  HE  ARG A  22     -11.810   7.520 -14.836  1.00  2.45           H  
ATOM    340 1HH1 ARG A  22     -13.364   5.190 -12.647  1.00  2.45           H  
ATOM    341 2HH1 ARG A  22     -14.675   6.288 -12.282  1.00  2.45           H  
ATOM    342 1HH2 ARG A  22     -13.393   8.835 -14.386  1.00  2.45           H  
ATOM    343 2HH2 ARG A  22     -14.711   8.391 -13.274  1.00  2.45           H  
ATOM    344  N   ASP A  23      -8.995   8.959 -15.725  1.00  2.39           N  
ATOM    345  CA  ASP A  23      -9.545   9.757 -16.794  1.00  2.39           C  
ATOM    346  C   ASP A  23      -8.424  10.211 -17.704  1.00  2.39           C  
ATOM    347  O   ASP A  23      -8.567  10.187 -18.922  1.00  2.39           O  
ATOM    348  CB  ASP A  23     -10.273  10.972 -16.224  1.00  2.39           C  
ATOM    349  CG  ASP A  23     -11.585  10.612 -15.471  1.00  2.39           C  
ATOM    350  OD1 ASP A  23     -12.054   9.484 -15.570  1.00  2.39           O  
ATOM    351  OD2 ASP A  23     -12.109  11.478 -14.813  1.00  2.39           O  
ATOM    352  H   ASP A  23      -9.067   9.286 -14.771  1.00  2.39           H  
ATOM    353  HA  ASP A  23     -10.243   9.149 -17.373  1.00  2.39           H  
ATOM    354 1HB  ASP A  23      -9.604  11.490 -15.527  1.00  2.39           H  
ATOM    355 2HB  ASP A  23     -10.503  11.671 -17.031  1.00  2.39           H  
ATOM    356  N   ALA A  24      -7.281  10.573 -17.111  1.00  2.33           N  
ATOM    357  CA  ALA A  24      -6.157  11.021 -17.918  1.00  2.33           C  
ATOM    358  C   ALA A  24      -5.718   9.928 -18.876  1.00  2.33           C  
ATOM    359  O   ALA A  24      -5.448  10.188 -20.051  1.00  2.33           O  
ATOM    360  CB  ALA A  24      -4.998  11.391 -17.026  1.00  2.33           C  
ATOM    361  H   ALA A  24      -7.214  10.583 -16.094  1.00  2.33           H  
ATOM    362  HA  ALA A  24      -6.471  11.891 -18.491  1.00  2.33           H  
ATOM    363 1HB  ALA A  24      -4.192  11.726 -17.616  1.00  2.33           H  
ATOM    364 2HB  ALA A  24      -5.302  12.179 -16.337  1.00  2.33           H  
ATOM    365 3HB  ALA A  24      -4.687  10.520 -16.474  1.00  2.33           H  
ATOM    366  N   ALA A  25      -5.710   8.681 -18.406  1.00  2.26           N  
ATOM    367  CA  ALA A  25      -5.300   7.584 -19.261  1.00  2.26           C  
ATOM    368  C   ALA A  25      -6.210   7.523 -20.476  1.00  2.26           C  
ATOM    369  O   ALA A  25      -5.740   7.402 -21.619  1.00  2.26           O  
ATOM    370  CB  ALA A  25      -5.352   6.272 -18.483  1.00  2.26           C  
ATOM    371  H   ALA A  25      -5.942   8.498 -17.430  1.00  2.26           H  
ATOM    372  HA  ALA A  25      -4.283   7.768 -19.594  1.00  2.26           H  
ATOM    373 1HB  ALA A  25      -5.027   5.455 -19.108  1.00  2.26           H  
ATOM    374 2HB  ALA A  25      -4.709   6.340 -17.627  1.00  2.26           H  
ATOM    375 3HB  ALA A  25      -6.364   6.085 -18.150  1.00  2.26           H  
ATOM    376  N   GLU A  26      -7.521   7.682 -20.241  1.00  2.19           N  
ATOM    377  CA  GLU A  26      -8.464   7.638 -21.348  1.00  2.19           C  
ATOM    378  C   GLU A  26      -8.276   8.831 -22.283  1.00  2.19           C  
ATOM    379  O   GLU A  26      -8.331   8.677 -23.505  1.00  2.19           O  
ATOM    380  CB  GLU A  26      -9.916   7.571 -20.852  1.00  2.19           C  
ATOM    381  CG  GLU A  26     -10.287   6.244 -20.166  1.00  2.19           C  
ATOM    382  CD  GLU A  26     -11.762   6.135 -19.792  1.00  2.19           C  
ATOM    383  OE1 GLU A  26     -12.493   7.073 -20.013  1.00  2.19           O  
ATOM    384  OE2 GLU A  26     -12.150   5.103 -19.291  1.00  2.19           O  
ATOM    385  H   GLU A  26      -7.847   7.791 -19.276  1.00  2.19           H  
ATOM    386  HA  GLU A  26      -8.269   6.732 -21.919  1.00  2.19           H  
ATOM    387 1HB  GLU A  26     -10.090   8.374 -20.133  1.00  2.19           H  
ATOM    388 2HB  GLU A  26     -10.596   7.725 -21.687  1.00  2.19           H  
ATOM    389 1HG  GLU A  26     -10.028   5.421 -20.831  1.00  2.19           H  
ATOM    390 2HG  GLU A  26      -9.681   6.146 -19.262  1.00  2.19           H  
ATOM    391  N   GLU A  27      -7.988  10.007 -21.712  1.00  2.13           N  
ATOM    392  CA  GLU A  27      -7.794  11.216 -22.509  1.00  2.13           C  
ATOM    393  C   GLU A  27      -6.596  11.075 -23.453  1.00  2.13           C  
ATOM    394  O   GLU A  27      -6.639  11.566 -24.586  1.00  2.13           O  
ATOM    395  CB  GLU A  27      -7.606  12.455 -21.617  1.00  2.13           C  
ATOM    396  CG  GLU A  27      -8.850  12.950 -20.858  1.00  2.13           C  
ATOM    397  CD  GLU A  27      -8.541  14.135 -19.945  1.00  2.13           C  
ATOM    398  OE1 GLU A  27      -7.384  14.403 -19.720  1.00  2.13           O  
ATOM    399  OE2 GLU A  27      -9.460  14.784 -19.499  1.00  2.13           O  
ATOM    400  H   GLU A  27      -7.953  10.063 -20.695  1.00  2.13           H  
ATOM    401  HA  GLU A  27      -8.682  11.370 -23.116  1.00  2.13           H  
ATOM    402 1HB  GLU A  27      -6.806  12.279 -20.904  1.00  2.13           H  
ATOM    403 2HB  GLU A  27      -7.316  13.270 -22.237  1.00  2.13           H  
ATOM    404 1HG  GLU A  27      -9.601  13.255 -21.584  1.00  2.13           H  
ATOM    405 2HG  GLU A  27      -9.263  12.140 -20.272  1.00  2.13           H  
ATOM    406  N   TYR A  28      -5.524  10.408 -23.000  1.00  2.07           N  
ATOM    407  CA  TYR A  28      -4.379  10.209 -23.884  1.00  2.07           C  
ATOM    408  C   TYR A  28      -4.282   8.830 -24.557  1.00  2.07           C  
ATOM    409  O   TYR A  28      -3.385   8.611 -25.371  1.00  2.07           O  
ATOM    410  CB  TYR A  28      -3.043  10.630 -23.241  1.00  2.07           C  
ATOM    411  CG  TYR A  28      -2.653  10.202 -21.867  1.00  2.07           C  
ATOM    412  CD1 TYR A  28      -2.125   9.009 -21.616  1.00  2.07           C  
ATOM    413  CD2 TYR A  28      -2.736  11.111 -20.874  1.00  2.07           C  
ATOM    414  CE1 TYR A  28      -1.683   8.713 -20.330  1.00  2.07           C  
ATOM    415  CE2 TYR A  28      -2.287  10.822 -19.602  1.00  2.07           C  
ATOM    416  CZ  TYR A  28      -1.765   9.625 -19.338  1.00  2.07           C  
ATOM    417  OH  TYR A  28      -1.302   9.327 -18.075  1.00  2.07           O  
ATOM    418  H   TYR A  28      -5.519  10.064 -22.038  1.00  2.07           H  
ATOM    419  HA  TYR A  28      -4.495  10.908 -24.705  1.00  2.07           H  
ATOM    420 1HB  TYR A  28      -2.242  10.308 -23.908  1.00  2.07           H  
ATOM    421 2HB  TYR A  28      -3.006  11.697 -23.241  1.00  2.07           H  
ATOM    422  HD1 TYR A  28      -2.041   8.298 -22.424  1.00  2.07           H  
ATOM    423  HD2 TYR A  28      -3.155  12.079 -21.106  1.00  2.07           H  
ATOM    424  HE1 TYR A  28      -1.259   7.775 -20.119  1.00  2.07           H  
ATOM    425  HE2 TYR A  28      -2.342  11.556 -18.818  1.00  2.07           H  
ATOM    426  HH  TYR A  28      -1.429  10.087 -17.501  1.00  2.07           H  
ATOM    427  N   GLY A  29      -5.233   7.931 -24.306  1.00  2.04           N  
ATOM    428  CA  GLY A  29      -5.249   6.640 -25.000  1.00  2.04           C  
ATOM    429  C   GLY A  29      -4.295   5.578 -24.451  1.00  2.04           C  
ATOM    430  O   GLY A  29      -3.907   4.657 -25.173  1.00  2.04           O  
ATOM    431  H   GLY A  29      -5.935   8.117 -23.592  1.00  2.04           H  
ATOM    432 1HA  GLY A  29      -6.266   6.249 -24.963  1.00  2.04           H  
ATOM    433 2HA  GLY A  29      -5.027   6.808 -26.052  1.00  2.04           H  
ATOM    434  N   LEU A  30      -3.890   5.731 -23.202  1.00  2.01           N  
ATOM    435  CA  LEU A  30      -2.986   4.796 -22.536  1.00  2.01           C  
ATOM    436  C   LEU A  30      -3.870   3.858 -21.739  1.00  2.01           C  
ATOM    437  O   LEU A  30      -4.892   4.301 -21.219  1.00  2.01           O  
ATOM    438  CB  LEU A  30      -1.996   5.520 -21.622  1.00  2.01           C  
ATOM    439  CG  LEU A  30      -0.948   4.656 -20.976  1.00  2.01           C  
ATOM    440  CD1 LEU A  30      -0.056   4.161 -22.048  1.00  2.01           C  
ATOM    441  CD2 LEU A  30      -0.125   5.411 -19.967  1.00  2.01           C  
ATOM    442  H   LEU A  30      -4.284   6.506 -22.668  1.00  2.01           H  
ATOM    443  HA  LEU A  30      -2.438   4.218 -23.279  1.00  2.01           H  
ATOM    444 1HB  LEU A  30      -1.473   6.246 -22.210  1.00  2.01           H  
ATOM    445 2HB  LEU A  30      -2.562   6.015 -20.836  1.00  2.01           H  
ATOM    446  HG  LEU A  30      -1.432   3.832 -20.485  1.00  2.01           H  
ATOM    447 1HD1 LEU A  30       0.708   3.522 -21.638  1.00  2.01           H  
ATOM    448 2HD1 LEU A  30      -0.643   3.595 -22.776  1.00  2.01           H  
ATOM    449 3HD1 LEU A  30       0.413   5.005 -22.540  1.00  2.01           H  
ATOM    450 1HD2 LEU A  30       0.609   4.729 -19.545  1.00  2.01           H  
ATOM    451 2HD2 LEU A  30       0.385   6.234 -20.449  1.00  2.01           H  
ATOM    452 3HD2 LEU A  30      -0.760   5.789 -19.181  1.00  2.01           H  
ATOM    453  N   SER A  31      -3.605   2.558 -21.721  1.00  1.98           N  
ATOM    454  CA  SER A  31      -4.517   1.747 -20.943  1.00  1.98           C  
ATOM    455  C   SER A  31      -4.373   2.084 -19.477  1.00  1.98           C  
ATOM    456  O   SER A  31      -3.324   2.563 -19.043  1.00  1.98           O  
ATOM    457  CB  SER A  31      -4.246   0.279 -21.157  1.00  1.98           C  
ATOM    458  OG  SER A  31      -2.983  -0.068 -20.653  1.00  1.98           O  
ATOM    459  H   SER A  31      -2.768   2.140 -22.150  1.00  1.98           H  
ATOM    460  HA  SER A  31      -5.539   1.970 -21.254  1.00  1.98           H  
ATOM    461 1HB  SER A  31      -5.014  -0.310 -20.659  1.00  1.98           H  
ATOM    462 2HB  SER A  31      -4.290   0.048 -22.220  1.00  1.98           H  
ATOM    463  HG  SER A  31      -2.337   0.341 -21.289  1.00  1.98           H  
ATOM    464  N   ARG A  32      -5.401   1.778 -18.694  1.00  1.97           N  
ATOM    465  CA  ARG A  32      -5.332   2.018 -17.263  1.00  1.97           C  
ATOM    466  C   ARG A  32      -4.138   1.305 -16.652  1.00  1.97           C  
ATOM    467  O   ARG A  32      -3.406   1.886 -15.860  1.00  1.97           O  
ATOM    468  CB  ARG A  32      -6.597   1.552 -16.572  1.00  1.97           C  
ATOM    469  CG  ARG A  32      -6.617   1.769 -15.066  1.00  1.97           C  
ATOM    470  CD  ARG A  32      -7.810   1.131 -14.434  1.00  1.97           C  
ATOM    471  NE  ARG A  32      -7.807  -0.322 -14.631  1.00  1.97           N  
ATOM    472  CZ  ARG A  32      -7.038  -1.183 -13.930  1.00  1.97           C  
ATOM    473  NH1 ARG A  32      -6.232  -0.718 -13.002  1.00  1.97           N  
ATOM    474  NH2 ARG A  32      -7.089  -2.483 -14.180  1.00  1.97           N  
ATOM    475  H   ARG A  32      -6.241   1.393 -19.101  1.00  1.97           H  
ATOM    476  HA  ARG A  32      -5.221   3.091 -17.099  1.00  1.97           H  
ATOM    477 1HB  ARG A  32      -7.454   2.076 -16.991  1.00  1.97           H  
ATOM    478 2HB  ARG A  32      -6.741   0.487 -16.752  1.00  1.97           H  
ATOM    479 1HG  ARG A  32      -5.714   1.335 -14.619  1.00  1.97           H  
ATOM    480 2HG  ARG A  32      -6.646   2.839 -14.853  1.00  1.97           H  
ATOM    481 1HD  ARG A  32      -7.803   1.331 -13.362  1.00  1.97           H  
ATOM    482 2HD  ARG A  32      -8.720   1.535 -14.876  1.00  1.97           H  
ATOM    483  HE  ARG A  32      -8.415  -0.704 -15.342  1.00  1.97           H  
ATOM    484 1HH1 ARG A  32      -6.197   0.279 -12.819  1.00  1.97           H  
ATOM    485 2HH1 ARG A  32      -5.632  -1.338 -12.477  1.00  1.97           H  
ATOM    486 1HH2 ARG A  32      -7.703  -2.840 -14.900  1.00  1.97           H  
ATOM    487 2HH2 ARG A  32      -6.501  -3.120 -13.661  1.00  1.97           H  
ATOM    488  N   GLU A  33      -3.942   0.038 -17.020  1.00  1.98           N  
ATOM    489  CA  GLU A  33      -2.845  -0.727 -16.448  1.00  1.98           C  
ATOM    490  C   GLU A  33      -1.483  -0.137 -16.809  1.00  1.98           C  
ATOM    491  O   GLU A  33      -0.593  -0.072 -15.952  1.00  1.98           O  
ATOM    492  CB  GLU A  33      -2.934  -2.179 -16.906  1.00  1.98           C  
ATOM    493  CG  GLU A  33      -4.121  -2.933 -16.296  1.00  1.98           C  
ATOM    494  CD  GLU A  33      -4.262  -4.356 -16.781  1.00  1.98           C  
ATOM    495  OE1 GLU A  33      -3.542  -4.743 -17.671  1.00  1.98           O  
ATOM    496  OE2 GLU A  33      -5.097  -5.057 -16.252  1.00  1.98           O  
ATOM    497  H   GLU A  33      -4.559  -0.388 -17.693  1.00  1.98           H  
ATOM    498  HA  GLU A  33      -2.948  -0.706 -15.364  1.00  1.98           H  
ATOM    499 1HB  GLU A  33      -3.028  -2.212 -17.992  1.00  1.98           H  
ATOM    500 2HB  GLU A  33      -2.018  -2.705 -16.636  1.00  1.98           H  
ATOM    501 1HG  GLU A  33      -4.011  -2.939 -15.212  1.00  1.98           H  
ATOM    502 2HG  GLU A  33      -5.033  -2.383 -16.533  1.00  1.98           H  
ATOM    503  N   GLU A  34      -1.312   0.340 -18.049  1.00  1.98           N  
ATOM    504  CA  GLU A  34      -0.038   0.968 -18.390  1.00  1.98           C  
ATOM    505  C   GLU A  34       0.144   2.236 -17.568  1.00  1.98           C  
ATOM    506  O   GLU A  34       1.237   2.511 -17.068  1.00  1.98           O  
ATOM    507  CB  GLU A  34       0.028   1.293 -19.870  1.00  1.98           C  
ATOM    508  CG  GLU A  34       0.195   0.109 -20.812  1.00  1.98           C  
ATOM    509  CD  GLU A  34      -0.085   0.482 -22.265  1.00  1.98           C  
ATOM    510  OE1 GLU A  34      -1.155   1.036 -22.521  1.00  1.98           O  
ATOM    511  OE2 GLU A  34       0.748   0.232 -23.103  1.00  1.98           O  
ATOM    512  H   GLU A  34      -2.048   0.265 -18.758  1.00  1.98           H  
ATOM    513  HA  GLU A  34       0.768   0.279 -18.141  1.00  1.98           H  
ATOM    514 1HB  GLU A  34      -0.892   1.769 -20.154  1.00  1.98           H  
ATOM    515 2HB  GLU A  34       0.843   1.982 -20.040  1.00  1.98           H  
ATOM    516 1HG  GLU A  34       1.219  -0.253 -20.736  1.00  1.98           H  
ATOM    517 2HG  GLU A  34      -0.467  -0.695 -20.500  1.00  1.98           H  
ATOM    518  N   MET A  35      -0.935   2.994 -17.398  1.00  1.97           N  
ATOM    519  CA  MET A  35      -0.883   4.195 -16.593  1.00  1.97           C  
ATOM    520  C   MET A  35      -0.482   3.856 -15.165  1.00  1.97           C  
ATOM    521  O   MET A  35       0.380   4.527 -14.600  1.00  1.97           O  
ATOM    522  CB  MET A  35      -2.201   4.939 -16.666  1.00  1.97           C  
ATOM    523  CG  MET A  35      -2.267   6.179 -15.853  1.00  1.97           C  
ATOM    524  SD  MET A  35      -2.691   5.768 -14.206  1.00  1.97           S  
ATOM    525  CE  MET A  35      -4.368   5.195 -14.482  1.00  1.97           C  
ATOM    526  H   MET A  35      -1.816   2.733 -17.847  1.00  1.97           H  
ATOM    527  HA  MET A  35      -0.107   4.844 -16.997  1.00  1.97           H  
ATOM    528 1HB  MET A  35      -2.431   5.183 -17.700  1.00  1.97           H  
ATOM    529 2HB  MET A  35      -2.993   4.291 -16.321  1.00  1.97           H  
ATOM    530 1HG  MET A  35      -1.296   6.674 -15.851  1.00  1.97           H  
ATOM    531 2HG  MET A  35      -3.005   6.873 -16.241  1.00  1.97           H  
ATOM    532 1HE  MET A  35      -4.813   4.899 -13.534  1.00  1.97           H  
ATOM    533 2HE  MET A  35      -4.945   5.975 -14.925  1.00  1.97           H  
ATOM    534 3HE  MET A  35      -4.347   4.337 -15.149  1.00  1.97           H  
ATOM    535  N   ASP A  36      -1.085   2.808 -14.575  1.00  1.96           N  
ATOM    536  CA  ASP A  36      -0.727   2.417 -13.214  1.00  1.96           C  
ATOM    537  C   ASP A  36       0.741   2.065 -13.116  1.00  1.96           C  
ATOM    538  O   ASP A  36       1.422   2.444 -12.158  1.00  1.96           O  
ATOM    539  CB  ASP A  36      -1.530   1.197 -12.730  1.00  1.96           C  
ATOM    540  CG  ASP A  36      -2.977   1.455 -12.321  1.00  1.96           C  
ATOM    541  OD1 ASP A  36      -3.347   2.587 -12.133  1.00  1.96           O  
ATOM    542  OD2 ASP A  36      -3.710   0.503 -12.145  1.00  1.96           O  
ATOM    543  H   ASP A  36      -1.801   2.294 -15.084  1.00  1.96           H  
ATOM    544  HA  ASP A  36      -0.925   3.260 -12.551  1.00  1.96           H  
ATOM    545 1HB  ASP A  36      -1.538   0.454 -13.528  1.00  1.96           H  
ATOM    546 2HB  ASP A  36      -1.012   0.745 -11.885  1.00  1.96           H  
ATOM    547  N   ALA A  37       1.251   1.362 -14.129  1.00  1.95           N  
ATOM    548  CA  ALA A  37       2.654   1.001 -14.137  1.00  1.95           C  
ATOM    549  C   ALA A  37       3.517   2.248 -14.139  1.00  1.95           C  
ATOM    550  O   ALA A  37       4.536   2.311 -13.438  1.00  1.95           O  
ATOM    551  CB  ALA A  37       2.970   0.156 -15.356  1.00  1.95           C  
ATOM    552  H   ALA A  37       0.644   1.051 -14.889  1.00  1.95           H  
ATOM    553  HA  ALA A  37       2.866   0.434 -13.234  1.00  1.95           H  
ATOM    554 1HB  ALA A  37       4.021  -0.122 -15.344  1.00  1.95           H  
ATOM    555 2HB  ALA A  37       2.352  -0.741 -15.344  1.00  1.95           H  
ATOM    556 3HB  ALA A  37       2.759   0.724 -16.255  1.00  1.95           H  
ATOM    557  N   LEU A  38       3.091   3.266 -14.893  1.00  1.95           N  
ATOM    558  CA  LEU A  38       3.883   4.468 -14.967  1.00  1.95           C  
ATOM    559  C   LEU A  38       3.790   5.290 -13.698  1.00  1.95           C  
ATOM    560  O   LEU A  38       4.810   5.772 -13.219  1.00  1.95           O  
ATOM    561  CB  LEU A  38       3.472   5.342 -16.154  1.00  1.95           C  
ATOM    562  CG  LEU A  38       3.731   4.794 -17.532  1.00  1.95           C  
ATOM    563  CD1 LEU A  38       3.243   5.823 -18.569  1.00  1.95           C  
ATOM    564  CD2 LEU A  38       5.184   4.488 -17.653  1.00  1.95           C  
ATOM    565  H   LEU A  38       2.244   3.166 -15.456  1.00  1.95           H  
ATOM    566  HA  LEU A  38       4.921   4.177 -15.106  1.00  1.95           H  
ATOM    567 1HB  LEU A  38       2.410   5.564 -16.072  1.00  1.95           H  
ATOM    568 2HB  LEU A  38       4.031   6.252 -16.089  1.00  1.95           H  
ATOM    569  HG  LEU A  38       3.164   3.885 -17.685  1.00  1.95           H  
ATOM    570 1HD1 LEU A  38       3.410   5.445 -19.582  1.00  1.95           H  
ATOM    571 2HD1 LEU A  38       2.189   6.010 -18.417  1.00  1.95           H  
ATOM    572 3HD1 LEU A  38       3.794   6.753 -18.437  1.00  1.95           H  
ATOM    573 1HD2 LEU A  38       5.398   4.097 -18.651  1.00  1.95           H  
ATOM    574 2HD2 LEU A  38       5.731   5.392 -17.483  1.00  1.95           H  
ATOM    575 3HD2 LEU A  38       5.464   3.750 -16.902  1.00  1.95           H  
ATOM    576  N   VAL A  39       2.607   5.405 -13.103  1.00  1.96           N  
ATOM    577  CA  VAL A  39       2.481   6.205 -11.890  1.00  1.96           C  
ATOM    578  C   VAL A  39       3.297   5.571 -10.773  1.00  1.96           C  
ATOM    579  O   VAL A  39       3.976   6.265 -10.010  1.00  1.96           O  
ATOM    580  CB  VAL A  39       1.018   6.371 -11.459  1.00  1.96           C  
ATOM    581  CG1 VAL A  39       0.959   7.055 -10.084  1.00  1.96           C  
ATOM    582  CG2 VAL A  39       0.269   7.198 -12.516  1.00  1.96           C  
ATOM    583  H   VAL A  39       1.786   4.967 -13.522  1.00  1.96           H  
ATOM    584  HA  VAL A  39       2.882   7.200 -12.094  1.00  1.96           H  
ATOM    585  HB  VAL A  39       0.553   5.382 -11.372  1.00  1.96           H  
ATOM    586 1HG1 VAL A  39      -0.082   7.165  -9.773  1.00  1.96           H  
ATOM    587 2HG1 VAL A  39       1.494   6.446  -9.353  1.00  1.96           H  
ATOM    588 3HG1 VAL A  39       1.424   8.038 -10.145  1.00  1.96           H  
ATOM    589 1HG2 VAL A  39      -0.773   7.307 -12.219  1.00  1.96           H  
ATOM    590 2HG2 VAL A  39       0.725   8.175 -12.608  1.00  1.96           H  
ATOM    591 3HG2 VAL A  39       0.318   6.694 -13.473  1.00  1.96           H  
ATOM    592  N   ALA A  40       3.218   4.245 -10.648  1.00  1.97           N  
ATOM    593  CA  ALA A  40       4.001   3.577  -9.626  1.00  1.97           C  
ATOM    594  C   ALA A  40       5.486   3.824  -9.854  1.00  1.97           C  
ATOM    595  O   ALA A  40       6.228   4.096  -8.902  1.00  1.97           O  
ATOM    596  CB  ALA A  40       3.719   2.096  -9.648  1.00  1.97           C  
ATOM    597  H   ALA A  40       2.628   3.692 -11.273  1.00  1.97           H  
ATOM    598  HA  ALA A  40       3.727   3.989  -8.657  1.00  1.97           H  
ATOM    599 1HB  ALA A  40       4.299   1.601  -8.872  1.00  1.97           H  
ATOM    600 2HB  ALA A  40       2.657   1.927  -9.476  1.00  1.97           H  
ATOM    601 3HB  ALA A  40       3.996   1.693 -10.626  1.00  1.97           H  
ATOM    602  N   ALA A  41       5.917   3.782 -11.126  1.00  1.99           N  
ATOM    603  CA  ALA A  41       7.306   4.045 -11.457  1.00  1.99           C  
ATOM    604  C   ALA A  41       7.691   5.452 -11.041  1.00  1.99           C  
ATOM    605  O   ALA A  41       8.800   5.681 -10.552  1.00  1.99           O  
ATOM    606  CB  ALA A  41       7.542   3.865 -12.949  1.00  1.99           C  
ATOM    607  H   ALA A  41       5.281   3.528 -11.885  1.00  1.99           H  
ATOM    608  HA  ALA A  41       7.925   3.339 -10.908  1.00  1.99           H  
ATOM    609 1HB  ALA A  41       8.589   4.046 -13.175  1.00  1.99           H  
ATOM    610 2HB  ALA A  41       7.273   2.849 -13.238  1.00  1.99           H  
ATOM    611 3HB  ALA A  41       6.931   4.566 -13.503  1.00  1.99           H  
ATOM    612  N   MET A  42       6.767   6.401 -11.197  1.00  2.02           N  
ATOM    613  CA  MET A  42       7.075   7.769 -10.841  1.00  2.02           C  
ATOM    614  C   MET A  42       7.248   7.934  -9.344  1.00  2.02           C  
ATOM    615  O   MET A  42       8.123   8.673  -8.877  1.00  2.02           O  
ATOM    616  CB  MET A  42       5.966   8.710 -11.271  1.00  2.02           C  
ATOM    617  CG  MET A  42       5.746   8.838 -12.725  1.00  2.02           C  
ATOM    618  SD  MET A  42       7.180   9.317 -13.645  1.00  2.02           S  
ATOM    619  CE  MET A  42       7.641   7.732 -14.280  1.00  2.02           C  
ATOM    620  H   MET A  42       5.869   6.167 -11.623  1.00  2.02           H  
ATOM    621  HA  MET A  42       8.009   8.044 -11.328  1.00  2.02           H  
ATOM    622 1HB  MET A  42       5.030   8.359 -10.855  1.00  2.02           H  
ATOM    623 2HB  MET A  42       6.132   9.649 -10.865  1.00  2.02           H  
ATOM    624 1HG  MET A  42       5.389   7.948 -13.129  1.00  2.02           H  
ATOM    625 2HG  MET A  42       4.977   9.583 -12.860  1.00  2.02           H  
ATOM    626 1HE  MET A  42       8.521   7.829 -14.903  1.00  2.02           H  
ATOM    627 2HE  MET A  42       7.851   7.065 -13.455  1.00  2.02           H  
ATOM    628 3HE  MET A  42       6.812   7.332 -14.867  1.00  2.02           H  
ATOM    629  N   CYS A  43       6.440   7.208  -8.580  1.00  2.06           N  
ATOM    630  CA  CYS A  43       6.525   7.284  -7.136  1.00  2.06           C  
ATOM    631  C   CYS A  43       7.864   6.724  -6.699  1.00  2.06           C  
ATOM    632  O   CYS A  43       8.530   7.285  -5.821  1.00  2.06           O  
ATOM    633  CB  CYS A  43       5.391   6.497  -6.523  1.00  2.06           C  
ATOM    634  SG  CYS A  43       3.813   7.248  -6.848  1.00  2.06           S  
ATOM    635  H   CYS A  43       5.725   6.623  -9.021  1.00  2.06           H  
ATOM    636  HA  CYS A  43       6.452   8.326  -6.828  1.00  2.06           H  
ATOM    637 1HB  CYS A  43       5.379   5.485  -6.924  1.00  2.06           H  
ATOM    638 2HB  CYS A  43       5.528   6.426  -5.450  1.00  2.06           H  
ATOM    639  HG  CYS A  43       3.817   6.963  -8.177  1.00  2.06           H  
ATOM    640  N   ALA A  44       8.266   5.625  -7.350  1.00  2.12           N  
ATOM    641  CA  ALA A  44       9.544   4.988  -7.093  1.00  2.12           C  
ATOM    642  C   ALA A  44      10.700   5.933  -7.428  1.00  2.12           C  
ATOM    643  O   ALA A  44      11.683   5.985  -6.685  1.00  2.12           O  
ATOM    644  CB  ALA A  44       9.656   3.707  -7.899  1.00  2.12           C  
ATOM    645  H   ALA A  44       7.645   5.208  -8.045  1.00  2.12           H  
ATOM    646  HA  ALA A  44       9.595   4.748  -6.034  1.00  2.12           H  
ATOM    647 1HB  ALA A  44      10.603   3.221  -7.682  1.00  2.12           H  
ATOM    648 2HB  ALA A  44       8.833   3.042  -7.636  1.00  2.12           H  
ATOM    649 3HB  ALA A  44       9.605   3.939  -8.955  1.00  2.12           H  
ATOM    650  N   GLU A  45      10.563   6.721  -8.508  1.00  2.19           N  
ATOM    651  CA  GLU A  45      11.612   7.661  -8.896  1.00  2.19           C  
ATOM    652  C   GLU A  45      11.763   8.758  -7.854  1.00  2.19           C  
ATOM    653  O   GLU A  45      12.887   9.085  -7.456  1.00  2.19           O  
ATOM    654  CB  GLU A  45      11.310   8.295 -10.257  1.00  2.19           C  
ATOM    655  CG  GLU A  45      12.345   9.319 -10.749  1.00  2.19           C  
ATOM    656  CD  GLU A  45      13.707   8.746 -11.083  1.00  2.19           C  
ATOM    657  OE1 GLU A  45      13.814   7.563 -11.309  1.00  2.19           O  
ATOM    658  OE2 GLU A  45      14.646   9.516 -11.112  1.00  2.19           O  
ATOM    659  H   GLU A  45       9.739   6.618  -9.101  1.00  2.19           H  
ATOM    660  HA  GLU A  45      12.554   7.118  -8.963  1.00  2.19           H  
ATOM    661 1HB  GLU A  45      11.217   7.511 -11.010  1.00  2.19           H  
ATOM    662 2HB  GLU A  45      10.352   8.799 -10.207  1.00  2.19           H  
ATOM    663 1HG  GLU A  45      11.947   9.812 -11.629  1.00  2.19           H  
ATOM    664 2HG  GLU A  45      12.461  10.074  -9.973  1.00  2.19           H  
ATOM    665  N   ILE A  46      10.647   9.304  -7.356  1.00  2.29           N  
ATOM    666  CA  ILE A  46      10.828  10.294  -6.309  1.00  2.29           C  
ATOM    667  C   ILE A  46      11.415   9.646  -5.067  1.00  2.29           C  
ATOM    668  O   ILE A  46      12.283  10.251  -4.439  1.00  2.29           O  
ATOM    669  CB  ILE A  46       9.609  11.193  -5.984  1.00  2.29           C  
ATOM    670  CG1 ILE A  46       9.367  12.156  -7.122  1.00  2.29           C  
ATOM    671  CG2 ILE A  46       9.893  12.002  -4.734  1.00  2.29           C  
ATOM    672  CD1 ILE A  46       8.127  12.996  -7.003  1.00  2.29           C  
ATOM    673  H   ILE A  46       9.727   9.035  -7.710  1.00  2.29           H  
ATOM    674  HA  ILE A  46      11.571  10.999  -6.664  1.00  2.29           H  
ATOM    675  HB  ILE A  46       8.725  10.573  -5.850  1.00  2.29           H  
ATOM    676 1HG1 ILE A  46      10.210  12.811  -7.173  1.00  2.29           H  
ATOM    677 2HG1 ILE A  46       9.317  11.597  -8.028  1.00  2.29           H  
ATOM    678 1HG2 ILE A  46       9.038  12.638  -4.507  1.00  2.29           H  
ATOM    679 2HG2 ILE A  46      10.075  11.342  -3.920  1.00  2.29           H  
ATOM    680 3HG2 ILE A  46      10.775  12.621  -4.896  1.00  2.29           H  
ATOM    681 1HD1 ILE A  46       8.070  13.674  -7.849  1.00  2.29           H  
ATOM    682 2HD1 ILE A  46       7.258  12.368  -6.984  1.00  2.29           H  
ATOM    683 3HD1 ILE A  46       8.175  13.583  -6.091  1.00  2.29           H  
ATOM    684  N   ALA A  47      10.977   8.442  -4.685  1.00  2.41           N  
ATOM    685  CA  ALA A  47      11.572   7.788  -3.521  1.00  2.41           C  
ATOM    686  C   ALA A  47      13.071   7.570  -3.704  1.00  2.41           C  
ATOM    687  O   ALA A  47      13.853   7.795  -2.782  1.00  2.41           O  
ATOM    688  CB  ALA A  47      10.883   6.464  -3.247  1.00  2.41           C  
ATOM    689  H   ALA A  47      10.232   7.973  -5.209  1.00  2.41           H  
ATOM    690  HA  ALA A  47      11.452   8.434  -2.663  1.00  2.41           H  
ATOM    691 1HB  ALA A  47      11.319   6.001  -2.363  1.00  2.41           H  
ATOM    692 2HB  ALA A  47       9.820   6.625  -3.087  1.00  2.41           H  
ATOM    693 3HB  ALA A  47      11.020   5.810  -4.105  1.00  2.41           H  
ATOM    694  N   ALA A  48      13.497   7.186  -4.911  1.00  2.54           N  
ATOM    695  CA  ALA A  48      14.918   6.981  -5.156  1.00  2.54           C  
ATOM    696  C   ALA A  48      15.704   8.273  -4.963  1.00  2.54           C  
ATOM    697  O   ALA A  48      16.788   8.273  -4.363  1.00  2.54           O  
ATOM    698  CB  ALA A  48      15.120   6.471  -6.571  1.00  2.54           C  
ATOM    699  H   ALA A  48      12.827   6.994  -5.652  1.00  2.54           H  
ATOM    700  HA  ALA A  48      15.285   6.243  -4.446  1.00  2.54           H  
ATOM    701 1HB  ALA A  48      16.178   6.296  -6.750  1.00  2.54           H  
ATOM    702 2HB  ALA A  48      14.567   5.540  -6.701  1.00  2.54           H  
ATOM    703 3HB  ALA A  48      14.748   7.212  -7.279  1.00  2.54           H  
ATOM    704  N   HIS A  49      15.145   9.378  -5.457  1.00  2.69           N  
ATOM    705  CA  HIS A  49      15.787  10.678  -5.353  1.00  2.69           C  
ATOM    706  C   HIS A  49      15.814  11.112  -3.904  1.00  2.69           C  
ATOM    707  O   HIS A  49      16.834  11.574  -3.386  1.00  2.69           O  
ATOM    708  CB  HIS A  49      15.068  11.740  -6.178  1.00  2.69           C  
ATOM    709  CG  HIS A  49      15.830  13.043  -6.232  1.00  2.69           C  
ATOM    710  ND1 HIS A  49      16.979  13.188  -6.987  1.00  2.69           N  
ATOM    711  CD2 HIS A  49      15.628  14.241  -5.625  1.00  2.69           C  
ATOM    712  CE1 HIS A  49      17.443  14.415  -6.858  1.00  2.69           C  
ATOM    713  NE2 HIS A  49      16.651  15.080  -6.037  1.00  2.69           N  
ATOM    714  H   HIS A  49      14.252   9.305  -5.951  1.00  2.69           H  
ATOM    715  HA  HIS A  49      16.816  10.610  -5.704  1.00  2.69           H  
ATOM    716 1HB  HIS A  49      14.916  11.372  -7.195  1.00  2.69           H  
ATOM    717 2HB  HIS A  49      14.081  11.928  -5.750  1.00  2.69           H  
ATOM    718  HD1 HIS A  49      17.411  12.481  -7.550  1.00  2.69           H  
ATOM    719  HD2 HIS A  49      14.863  14.602  -4.938  1.00  2.69           H  
ATOM    720  HE1 HIS A  49      18.347  14.716  -7.386  1.00  2.69           H  
ATOM    721  N   ALA A  50      14.662  10.998  -3.258  1.00  2.84           N  
ATOM    722  CA  ALA A  50      14.518  11.421  -1.892  1.00  2.84           C  
ATOM    723  C   ALA A  50      15.524  10.697  -1.024  1.00  2.84           C  
ATOM    724  O   ALA A  50      16.251  11.336  -0.257  1.00  2.84           O  
ATOM    725  CB  ALA A  50      13.097  11.112  -1.433  1.00  2.84           C  
ATOM    726  H   ALA A  50      13.860  10.605  -3.733  1.00  2.84           H  
ATOM    727  HA  ALA A  50      14.714  12.488  -1.828  1.00  2.84           H  
ATOM    728 1HB  ALA A  50      12.960  11.403  -0.398  1.00  2.84           H  
ATOM    729 2HB  ALA A  50      12.383  11.642  -2.063  1.00  2.84           H  
ATOM    730 3HB  ALA A  50      12.929  10.055  -1.526  1.00  2.84           H  
ATOM    731  N   ALA A  51      15.679   9.393  -1.234  1.00  2.96           N  
ATOM    732  CA  ALA A  51      16.646   8.648  -0.459  1.00  2.96           C  
ATOM    733  C   ALA A  51      18.059   9.157  -0.714  1.00  2.96           C  
ATOM    734  O   ALA A  51      18.828   9.363   0.229  1.00  2.96           O  
ATOM    735  CB  ALA A  51      16.557   7.181  -0.812  1.00  2.96           C  
ATOM    736  H   ALA A  51      15.080   8.899  -1.895  1.00  2.96           H  
ATOM    737  HA  ALA A  51      16.413   8.782   0.596  1.00  2.96           H  
ATOM    738 1HB  ALA A  51      17.268   6.616  -0.214  1.00  2.96           H  
ATOM    739 2HB  ALA A  51      15.553   6.827  -0.621  1.00  2.96           H  
ATOM    740 3HB  ALA A  51      16.786   7.056  -1.872  1.00  2.96           H  
ATOM    741  N   ALA A  52      18.380   9.444  -1.983  1.00  3.04           N  
ATOM    742  CA  ALA A  52      19.703   9.931  -2.370  1.00  3.04           C  
ATOM    743  C   ALA A  52      20.040  11.248  -1.675  1.00  3.04           C  
ATOM    744  O   ALA A  52      21.199  11.509  -1.344  1.00  3.04           O  
ATOM    745  CB  ALA A  52      19.774  10.108  -3.880  1.00  3.04           C  
ATOM    746  H   ALA A  52      17.702   9.265  -2.726  1.00  3.04           H  
ATOM    747  HA  ALA A  52      20.436   9.188  -2.064  1.00  3.04           H  
ATOM    748 1HB  ALA A  52      20.772  10.439  -4.159  1.00  3.04           H  
ATOM    749 2HB  ALA A  52      19.553   9.157  -4.364  1.00  3.04           H  
ATOM    750 3HB  ALA A  52      19.050  10.849  -4.196  1.00  3.04           H  
ATOM    751  N   ARG A  53      19.020  12.069  -1.443  1.00  3.05           N  
ATOM    752  CA  ARG A  53      19.192  13.367  -0.805  1.00  3.05           C  
ATOM    753  C   ARG A  53      19.100  13.323   0.725  1.00  3.05           C  
ATOM    754  O   ARG A  53      19.182  14.369   1.370  1.00  3.05           O  
ATOM    755  CB  ARG A  53      18.138  14.352  -1.293  1.00  3.05           C  
ATOM    756  CG  ARG A  53      18.158  14.686  -2.780  1.00  3.05           C  
ATOM    757  CD  ARG A  53      19.350  15.466  -3.160  1.00  3.05           C  
ATOM    758  NE  ARG A  53      19.248  15.973  -4.516  1.00  3.05           N  
ATOM    759  CZ  ARG A  53      20.223  16.650  -5.161  1.00  3.05           C  
ATOM    760  NH1 ARG A  53      21.373  16.884  -4.563  1.00  3.05           N  
ATOM    761  NH2 ARG A  53      20.023  17.081  -6.393  1.00  3.05           N  
ATOM    762  H   ARG A  53      18.091  11.793  -1.770  1.00  3.05           H  
ATOM    763  HA  ARG A  53      20.175  13.747  -1.077  1.00  3.05           H  
ATOM    764 1HB  ARG A  53      17.150  13.937  -1.075  1.00  3.05           H  
ATOM    765 2HB  ARG A  53      18.227  15.286  -0.740  1.00  3.05           H  
ATOM    766 1HG  ARG A  53      18.158  13.764  -3.362  1.00  3.05           H  
ATOM    767 2HG  ARG A  53      17.271  15.268  -3.035  1.00  3.05           H  
ATOM    768 1HD  ARG A  53      19.463  16.308  -2.487  1.00  3.05           H  
ATOM    769 2HD  ARG A  53      20.231  14.828  -3.099  1.00  3.05           H  
ATOM    770  HE  ARG A  53      18.364  15.798  -5.018  1.00  3.05           H  
ATOM    771 1HH1 ARG A  53      21.530  16.554  -3.621  1.00  3.05           H  
ATOM    772 2HH1 ARG A  53      22.102  17.389  -5.049  1.00  3.05           H  
ATOM    773 1HH2 ARG A  53      19.138  16.903  -6.850  1.00  3.05           H  
ATOM    774 2HH2 ARG A  53      20.751  17.586  -6.877  1.00  3.05           H  
ATOM    775  N   GLY A  54      18.895  12.139   1.319  1.00  2.98           N  
ATOM    776  CA  GLY A  54      18.738  12.064   2.772  1.00  2.98           C  
ATOM    777  C   GLY A  54      17.368  12.584   3.203  1.00  2.98           C  
ATOM    778  O   GLY A  54      17.219  13.183   4.268  1.00  2.98           O  
ATOM    779  H   GLY A  54      18.852  11.277   0.777  1.00  2.98           H  
ATOM    780 1HA  GLY A  54      18.852  11.027   3.090  1.00  2.98           H  
ATOM    781 2HA  GLY A  54      19.523  12.634   3.261  1.00  2.98           H  
ATOM    782  N   PHE A  55      16.380  12.438   2.328  1.00  2.86           N  
ATOM    783  CA  PHE A  55      15.039  12.933   2.568  1.00  2.86           C  
ATOM    784  C   PHE A  55      13.952  11.860   2.699  1.00  2.86           C  
ATOM    785  O   PHE A  55      13.937  10.872   1.965  1.00  2.86           O  
ATOM    786  CB  PHE A  55      14.728  13.965   1.493  1.00  2.86           C  
ATOM    787  CG  PHE A  55      13.356  14.454   1.442  1.00  2.86           C  
ATOM    788  CD1 PHE A  55      12.853  15.237   2.429  1.00  2.86           C  
ATOM    789  CD2 PHE A  55      12.572  14.177   0.344  1.00  2.86           C  
ATOM    790  CE1 PHE A  55      11.602  15.706   2.335  1.00  2.86           C  
ATOM    791  CE2 PHE A  55      11.308  14.644   0.238  1.00  2.86           C  
ATOM    792  CZ  PHE A  55      10.812  15.413   1.230  1.00  2.86           C  
ATOM    793  H   PHE A  55      16.555  11.957   1.448  1.00  2.86           H  
ATOM    794  HA  PHE A  55      15.069  13.467   3.495  1.00  2.86           H  
ATOM    795 1HB  PHE A  55      15.385  14.823   1.632  1.00  2.86           H  
ATOM    796 2HB  PHE A  55      14.969  13.539   0.521  1.00  2.86           H  
ATOM    797  HD1 PHE A  55      13.463  15.481   3.286  1.00  2.86           H  
ATOM    798  HD2 PHE A  55      12.984  13.589  -0.444  1.00  2.86           H  
ATOM    799  HE1 PHE A  55      11.238  16.310   3.121  1.00  2.86           H  
ATOM    800  HE2 PHE A  55      10.702  14.412  -0.637  1.00  2.86           H  
ATOM    801  HZ  PHE A  55       9.799  15.796   1.144  1.00  2.86           H  
ATOM    802  N   ALA A  56      13.079  12.023   3.701  1.00  2.71           N  
ATOM    803  CA  ALA A  56      11.977  11.086   3.910  1.00  2.71           C  
ATOM    804  C   ALA A  56      10.824  11.422   2.970  1.00  2.71           C  
ATOM    805  O   ALA A  56      10.475  12.589   2.835  1.00  2.71           O  
ATOM    806  CB  ALA A  56      11.516  11.115   5.354  1.00  2.71           C  
ATOM    807  H   ALA A  56      13.164  12.831   4.302  1.00  2.71           H  
ATOM    808  HA  ALA A  56      12.333  10.096   3.680  1.00  2.71           H  
ATOM    809 1HB  ALA A  56      10.706  10.393   5.492  1.00  2.71           H  
ATOM    810 2HB  ALA A  56      12.345  10.850   5.994  1.00  2.71           H  
ATOM    811 3HB  ALA A  56      11.168  12.108   5.611  1.00  2.71           H  
ATOM    812  N   LEU A  57      10.203  10.407   2.359  1.00  2.59           N  
ATOM    813  CA  LEU A  57       9.105  10.652   1.415  1.00  2.59           C  
ATOM    814  C   LEU A  57       7.710  10.167   1.860  1.00  2.59           C  
ATOM    815  O   LEU A  57       6.753  10.933   1.829  1.00  2.59           O  
ATOM    816  CB  LEU A  57       9.431   9.994   0.100  1.00  2.59           C  
ATOM    817  CG  LEU A  57       8.470  10.246  -0.974  1.00  2.59           C  
ATOM    818  CD1 LEU A  57       8.495  11.733  -1.270  1.00  2.59           C  
ATOM    819  CD2 LEU A  57       8.869   9.465  -2.127  1.00  2.59           C  
ATOM    820  H   LEU A  57      10.527   9.468   2.521  1.00  2.59           H  
ATOM    821  HA  LEU A  57       9.047  11.728   1.248  1.00  2.59           H  
ATOM    822 1HB  LEU A  57      10.400  10.354  -0.240  1.00  2.59           H  
ATOM    823 2HB  LEU A  57       9.495   8.915   0.248  1.00  2.59           H  
ATOM    824  HG  LEU A  57       7.460   9.962  -0.664  1.00  2.59           H  
ATOM    825 1HD1 LEU A  57       7.820  11.962  -2.075  1.00  2.59           H  
ATOM    826 2HD1 LEU A  57       8.209  12.285  -0.377  1.00  2.59           H  
ATOM    827 3HD1 LEU A  57       9.503  12.022  -1.563  1.00  2.59           H  
ATOM    828 1HD2 LEU A  57       8.203   9.624  -2.951  1.00  2.59           H  
ATOM    829 2HD2 LEU A  57       9.846   9.780  -2.393  1.00  2.59           H  
ATOM    830 3HD2 LEU A  57       8.872   8.412  -1.867  1.00  2.59           H  
ATOM    831  N   ARG A  58       7.586   8.898   2.274  1.00  2.52           N  
ATOM    832  CA  ARG A  58       6.292   8.332   2.719  1.00  2.52           C  
ATOM    833  C   ARG A  58       5.165   8.419   1.681  1.00  2.52           C  
ATOM    834  O   ARG A  58       4.177   9.101   1.888  1.00  2.52           O  
ATOM    835  CB  ARG A  58       5.815   8.978   4.011  1.00  2.52           C  
ATOM    836  CG  ARG A  58       6.806   8.890   5.165  1.00  2.52           C  
ATOM    837  CD  ARG A  58       6.198   9.228   6.485  1.00  2.52           C  
ATOM    838  NE  ARG A  58       5.219   8.231   6.903  1.00  2.52           N  
ATOM    839  CZ  ARG A  58       4.612   8.194   8.099  1.00  2.52           C  
ATOM    840  NH1 ARG A  58       4.885   9.094   9.022  1.00  2.52           N  
ATOM    841  NH2 ARG A  58       3.749   7.227   8.320  1.00  2.52           N  
ATOM    842  H   ARG A  58       8.391   8.295   2.258  1.00  2.52           H  
ATOM    843  HA  ARG A  58       6.440   7.281   2.942  1.00  2.52           H  
ATOM    844 1HB  ARG A  58       5.541  10.008   3.848  1.00  2.52           H  
ATOM    845 2HB  ARG A  58       4.920   8.453   4.334  1.00  2.52           H  
ATOM    846 1HG  ARG A  58       7.185   7.881   5.222  1.00  2.52           H  
ATOM    847 2HG  ARG A  58       7.636   9.576   4.985  1.00  2.52           H  
ATOM    848 1HD  ARG A  58       6.980   9.275   7.242  1.00  2.52           H  
ATOM    849 2HD  ARG A  58       5.695  10.188   6.424  1.00  2.52           H  
ATOM    850  HE  ARG A  58       4.947   7.487   6.239  1.00  2.52           H  
ATOM    851 1HH1 ARG A  58       5.560   9.821   8.833  1.00  2.52           H  
ATOM    852 2HH1 ARG A  58       4.442   9.046   9.929  1.00  2.52           H  
ATOM    853 1HH2 ARG A  58       3.581   6.548   7.555  1.00  2.52           H  
ATOM    854 2HH2 ARG A  58       3.271   7.147   9.202  1.00  2.52           H  
ATOM    855  N   VAL A  59       5.314   7.773   0.536  1.00  2.53           N  
ATOM    856  CA  VAL A  59       4.250   7.908  -0.471  1.00  2.53           C  
ATOM    857  C   VAL A  59       2.956   7.322   0.099  1.00  2.53           C  
ATOM    858  O   VAL A  59       2.964   6.189   0.571  1.00  2.53           O  
ATOM    859  CB  VAL A  59       4.596   7.138  -1.754  1.00  2.53           C  
ATOM    860  CG1 VAL A  59       3.456   7.202  -2.772  1.00  2.53           C  
ATOM    861  CG2 VAL A  59       5.902   7.655  -2.323  1.00  2.53           C  
ATOM    862  H   VAL A  59       6.142   7.196   0.402  1.00  2.53           H  
ATOM    863  HA  VAL A  59       4.104   8.962  -0.692  1.00  2.53           H  
ATOM    864  HB  VAL A  59       4.685   6.112  -1.501  1.00  2.53           H  
ATOM    865 1HG1 VAL A  59       3.719   6.610  -3.644  1.00  2.53           H  
ATOM    866 2HG1 VAL A  59       2.541   6.808  -2.339  1.00  2.53           H  
ATOM    867 3HG1 VAL A  59       3.296   8.227  -3.075  1.00  2.53           H  
ATOM    868 1HG2 VAL A  59       6.170   7.098  -3.209  1.00  2.53           H  
ATOM    869 2HG2 VAL A  59       5.813   8.668  -2.568  1.00  2.53           H  
ATOM    870 3HG2 VAL A  59       6.676   7.546  -1.571  1.00  2.53           H  
ATOM    871  N   PHE A  60       1.851   8.078   0.021  1.00  2.67           N  
ATOM    872  CA  PHE A  60       0.520   7.709   0.553  1.00  2.67           C  
ATOM    873  C   PHE A  60      -0.578   7.695  -0.501  1.00  2.67           C  
ATOM    874  O   PHE A  60      -1.218   8.727  -0.711  1.00  2.67           O  
ATOM    875  CB  PHE A  60      -0.003   8.673   1.619  1.00  2.67           C  
ATOM    876  CG  PHE A  60       0.725   8.759   2.894  1.00  2.67           C  
ATOM    877  CD1 PHE A  60       1.669   9.712   3.103  1.00  2.67           C  
ATOM    878  CD2 PHE A  60       0.438   7.875   3.914  1.00  2.67           C  
ATOM    879  CE1 PHE A  60       2.327   9.786   4.289  1.00  2.67           C  
ATOM    880  CE2 PHE A  60       1.097   7.954   5.110  1.00  2.67           C  
ATOM    881  CZ  PHE A  60       2.045   8.914   5.291  1.00  2.67           C  
ATOM    882  H   PHE A  60       1.954   8.972  -0.448  1.00  2.67           H  
ATOM    883  HA  PHE A  60       0.599   6.723   1.010  1.00  2.67           H  
ATOM    884 1HB  PHE A  60      -0.029   9.674   1.194  1.00  2.67           H  
ATOM    885 2HB  PHE A  60      -1.029   8.397   1.848  1.00  2.67           H  
ATOM    886  HD1 PHE A  60       1.913  10.415   2.306  1.00  2.67           H  
ATOM    887  HD2 PHE A  60      -0.318   7.106   3.759  1.00  2.67           H  
ATOM    888  HE1 PHE A  60       3.087  10.533   4.418  1.00  2.67           H  
ATOM    889  HE2 PHE A  60       0.870   7.246   5.910  1.00  2.67           H  
ATOM    890  HZ  PHE A  60       2.574   8.973   6.225  1.00  2.67           H  
ATOM    891  N   PRO A  61      -0.802   6.591  -1.211  1.00  2.93           N  
ATOM    892  CA  PRO A  61      -1.749   6.509  -2.290  1.00  2.93           C  
ATOM    893  C   PRO A  61      -3.167   6.946  -1.919  1.00  2.93           C  
ATOM    894  O   PRO A  61      -3.683   6.554  -0.867  1.00  2.93           O  
ATOM    895  CB  PRO A  61      -1.698   5.024  -2.658  1.00  2.93           C  
ATOM    896  CG  PRO A  61      -0.305   4.586  -2.243  1.00  2.93           C  
ATOM    897  CD  PRO A  61      -0.038   5.350  -0.970  1.00  2.93           C  
ATOM    898  HA  PRO A  61      -1.357   7.099  -3.077  1.00  2.93           H  
ATOM    899 1HB  PRO A  61      -2.502   4.483  -2.136  1.00  2.93           H  
ATOM    900 2HB  PRO A  61      -1.886   4.901  -3.736  1.00  2.93           H  
ATOM    901 1HG  PRO A  61      -0.261   3.496  -2.101  1.00  2.93           H  
ATOM    902 2HG  PRO A  61       0.418   4.831  -3.037  1.00  2.93           H  
ATOM    903 1HD  PRO A  61      -0.424   4.809  -0.095  1.00  2.93           H  
ATOM    904 2HD  PRO A  61       1.033   5.530  -0.903  1.00  2.93           H  
ATOM    905  N   LEU A  62      -3.819   7.719  -2.810  1.00  3.31           N  
ATOM    906  CA  LEU A  62      -5.220   8.130  -2.551  1.00  3.31           C  
ATOM    907  C   LEU A  62      -6.278   7.281  -3.279  1.00  3.31           C  
ATOM    908  O   LEU A  62      -7.475   7.566  -3.194  1.00  3.31           O  
ATOM    909  CB  LEU A  62      -5.505   9.612  -2.866  1.00  3.31           C  
ATOM    910  CG  LEU A  62      -4.789  10.681  -2.038  1.00  3.31           C  
ATOM    911  CD1 LEU A  62      -5.243  12.062  -2.543  1.00  3.31           C  
ATOM    912  CD2 LEU A  62      -5.127  10.499  -0.559  1.00  3.31           C  
ATOM    913  H   LEU A  62      -3.308   8.024  -3.650  1.00  3.31           H  
ATOM    914  HA  LEU A  62      -5.390   8.017  -1.488  1.00  3.31           H  
ATOM    915 1HB  LEU A  62      -5.218   9.791  -3.881  1.00  3.31           H  
ATOM    916 2HB  LEU A  62      -6.578   9.785  -2.782  1.00  3.31           H  
ATOM    917  HG  LEU A  62      -3.708  10.599  -2.178  1.00  3.31           H  
ATOM    918 1HD1 LEU A  62      -4.751  12.845  -1.970  1.00  3.31           H  
ATOM    919 2HD1 LEU A  62      -4.998  12.167  -3.602  1.00  3.31           H  
ATOM    920 3HD1 LEU A  62      -6.318  12.154  -2.418  1.00  3.31           H  
ATOM    921 1HD2 LEU A  62      -4.625  11.268   0.021  1.00  3.31           H  
ATOM    922 2HD2 LEU A  62      -6.206  10.584  -0.415  1.00  3.31           H  
ATOM    923 3HD2 LEU A  62      -4.792   9.513  -0.226  1.00  3.31           H  
ATOM    924  N   ARG A  63      -5.838   6.255  -3.991  1.00  3.80           N  
ATOM    925  CA  ARG A  63      -6.737   5.366  -4.725  1.00  3.80           C  
ATOM    926  C   ARG A  63      -5.988   4.031  -4.863  1.00  3.80           C  
ATOM    927  O   ARG A  63      -4.800   4.000  -4.537  1.00  3.80           O  
ATOM    928  CB  ARG A  63      -7.147   5.997  -6.055  1.00  3.80           C  
ATOM    929  CG  ARG A  63      -6.055   6.298  -7.034  1.00  3.80           C  
ATOM    930  CD  ARG A  63      -5.802   5.157  -7.920  1.00  3.80           C  
ATOM    931  NE  ARG A  63      -5.000   5.519  -9.052  1.00  3.80           N  
ATOM    932  CZ  ARG A  63      -4.494   4.662  -9.924  1.00  3.80           C  
ATOM    933  NH1 ARG A  63      -4.687   3.382  -9.818  1.00  3.80           N  
ATOM    934  NH2 ARG A  63      -3.784   5.085 -10.915  1.00  3.80           N  
ATOM    935  H   ARG A  63      -4.845   6.083  -4.014  1.00  3.80           H  
ATOM    936  HA  ARG A  63      -7.636   5.217  -4.129  1.00  3.80           H  
ATOM    937 1HB  ARG A  63      -7.896   5.410  -6.552  1.00  3.80           H  
ATOM    938 2HB  ARG A  63      -7.605   6.964  -5.842  1.00  3.80           H  
ATOM    939 1HG  ARG A  63      -6.317   7.160  -7.631  1.00  3.80           H  
ATOM    940 2HG  ARG A  63      -5.143   6.514  -6.485  1.00  3.80           H  
ATOM    941 1HD  ARG A  63      -5.279   4.378  -7.373  1.00  3.80           H  
ATOM    942 2HD  ARG A  63      -6.750   4.770  -8.286  1.00  3.80           H  
ATOM    943  HE  ARG A  63      -4.783   6.505  -9.215  1.00  3.80           H  
ATOM    944 1HH1 ARG A  63      -5.231   2.999  -9.065  1.00  3.80           H  
ATOM    945 2HH1 ARG A  63      -4.278   2.785 -10.553  1.00  3.80           H  
ATOM    946 1HH2 ARG A  63      -3.657   6.109 -11.062  1.00  3.80           H  
ATOM    947 2HH2 ARG A  63      -3.391   4.348 -11.529  1.00  3.80           H  
ATOM    948  N   PRO A  64      -6.600   2.923  -5.333  1.00  4.32           N  
ATOM    949  CA  PRO A  64      -7.911   2.636  -5.934  1.00  4.32           C  
ATOM    950  C   PRO A  64      -9.092   3.029  -5.086  1.00  4.32           C  
ATOM    951  O   PRO A  64      -8.974   3.150  -3.870  1.00  4.32           O  
ATOM    952  CB  PRO A  64      -7.880   1.116  -6.112  1.00  4.32           C  
ATOM    953  CG  PRO A  64      -6.424   0.764  -6.165  1.00  4.32           C  
ATOM    954  CD  PRO A  64      -5.770   1.719  -5.215  1.00  4.32           C  
ATOM    955  HA  PRO A  64      -7.973   3.118  -6.920  1.00  4.32           H  
ATOM    956 1HB  PRO A  64      -8.407   0.633  -5.274  1.00  4.32           H  
ATOM    957 2HB  PRO A  64      -8.420   0.834  -7.028  1.00  4.32           H  
ATOM    958 1HG  PRO A  64      -6.277  -0.286  -5.870  1.00  4.32           H  
ATOM    959 2HG  PRO A  64      -6.045   0.859  -7.193  1.00  4.32           H  
ATOM    960 1HD  PRO A  64      -5.806   1.334  -4.185  1.00  4.32           H  
ATOM    961 2HD  PRO A  64      -4.739   1.931  -5.536  1.00  4.32           H  
ATOM    962  N   GLU A  65     -10.231   3.248  -5.750  1.00  4.79           N  
ATOM    963  CA  GLU A  65     -11.464   3.691  -5.100  1.00  4.79           C  
ATOM    964  C   GLU A  65     -11.222   5.066  -4.491  1.00  4.79           C  
ATOM    965  O   GLU A  65     -11.285   5.259  -3.274  1.00  4.79           O  
ATOM    966  CB  GLU A  65     -11.957   2.678  -4.057  1.00  4.79           C  
ATOM    967  CG  GLU A  65     -12.253   1.290  -4.639  1.00  4.79           C  
ATOM    968  CD  GLU A  65     -12.886   0.330  -3.651  1.00  4.79           C  
ATOM    969  OE1 GLU A  65     -13.018   0.676  -2.503  1.00  4.79           O  
ATOM    970  OE2 GLU A  65     -13.247  -0.748  -4.059  1.00  4.79           O  
ATOM    971  H   GLU A  65     -10.248   3.103  -6.750  1.00  4.79           H  
ATOM    972  HA  GLU A  65     -12.242   3.791  -5.858  1.00  4.79           H  
ATOM    973 1HB  GLU A  65     -11.244   2.569  -3.249  1.00  4.79           H  
ATOM    974 2HB  GLU A  65     -12.883   3.050  -3.616  1.00  4.79           H  
ATOM    975 1HG  GLU A  65     -12.909   1.403  -5.499  1.00  4.79           H  
ATOM    976 2HG  GLU A  65     -11.316   0.860  -4.994  1.00  4.79           H  
ATOM    977  N   GLY A  66     -10.900   6.001  -5.391  1.00  5.06           N  
ATOM    978  CA  GLY A  66     -10.567   7.388  -5.089  1.00  5.06           C  
ATOM    979  C   GLY A  66     -11.809   8.275  -5.007  1.00  5.06           C  
ATOM    980  O   GLY A  66     -12.875   7.789  -4.630  1.00  5.06           O  
ATOM    981  H   GLY A  66     -10.885   5.721  -6.358  1.00  5.06           H  
ATOM    982 1HA  GLY A  66     -10.013   7.439  -4.151  1.00  5.06           H  
ATOM    983 2HA  GLY A  66      -9.901   7.754  -5.857  1.00  5.06           H  
ATOM    984  N   LEU A  67     -11.687   9.550  -5.429  1.00  5.07           N  
ATOM    985  CA  LEU A  67     -12.677  10.656  -5.298  1.00  5.07           C  
ATOM    986  C   LEU A  67     -14.171  10.346  -5.495  1.00  5.07           C  
ATOM    987  O   LEU A  67     -15.017  11.183  -5.192  1.00  5.07           O  
ATOM    988  CB  LEU A  67     -12.301  11.845  -6.204  1.00  5.07           C  
ATOM    989  CG  LEU A  67     -12.606  11.787  -7.723  1.00  5.07           C  
ATOM    990  CD1 LEU A  67     -12.529  13.215  -8.261  1.00  5.07           C  
ATOM    991  CD2 LEU A  67     -11.611  10.930  -8.458  1.00  5.07           C  
ATOM    992  H   LEU A  67     -10.781   9.797  -5.809  1.00  5.07           H  
ATOM    993  HA  LEU A  67     -12.588  11.030  -4.277  1.00  5.07           H  
ATOM    994 1HB  LEU A  67     -12.811  12.725  -5.821  1.00  5.07           H  
ATOM    995 2HB  LEU A  67     -11.236  12.012  -6.096  1.00  5.07           H  
ATOM    996  HG  LEU A  67     -13.611  11.396  -7.877  1.00  5.07           H  
ATOM    997 1HD1 LEU A  67     -12.753  13.215  -9.327  1.00  5.07           H  
ATOM    998 2HD1 LEU A  67     -13.253  13.841  -7.738  1.00  5.07           H  
ATOM    999 3HD1 LEU A  67     -11.524  13.611  -8.098  1.00  5.07           H  
ATOM   1000 1HD2 LEU A  67     -11.849  10.925  -9.522  1.00  5.07           H  
ATOM   1001 2HD2 LEU A  67     -10.624  11.339  -8.323  1.00  5.07           H  
ATOM   1002 3HD2 LEU A  67     -11.647   9.910  -8.075  1.00  5.07           H  
ATOM   1003  N   ARG A  68     -14.511   9.148  -5.947  1.00  4.82           N  
ATOM   1004  CA  ARG A  68     -15.891   8.679  -5.901  1.00  4.82           C  
ATOM   1005  C   ARG A  68     -16.377   8.760  -4.444  1.00  4.82           C  
ATOM   1006  O   ARG A  68     -17.533   9.096  -4.171  1.00  4.82           O  
ATOM   1007  CB  ARG A  68     -15.977   7.239  -6.389  1.00  4.82           C  
ATOM   1008  CG  ARG A  68     -17.377   6.648  -6.422  1.00  4.82           C  
ATOM   1009  CD  ARG A  68     -17.378   5.242  -6.940  1.00  4.82           C  
ATOM   1010  NE  ARG A  68     -16.679   4.321  -6.042  1.00  4.82           N  
ATOM   1011  CZ  ARG A  68     -16.302   3.067  -6.370  1.00  4.82           C  
ATOM   1012  NH1 ARG A  68     -16.557   2.597  -7.572  1.00  4.82           N  
ATOM   1013  NH2 ARG A  68     -15.679   2.303  -5.489  1.00  4.82           N  
ATOM   1014  H   ARG A  68     -13.777   8.511  -6.219  1.00  4.82           H  
ATOM   1015  HA  ARG A  68     -16.512   9.317  -6.526  1.00  4.82           H  
ATOM   1016 1HB  ARG A  68     -15.563   7.172  -7.393  1.00  4.82           H  
ATOM   1017 2HB  ARG A  68     -15.364   6.609  -5.741  1.00  4.82           H  
ATOM   1018 1HG  ARG A  68     -17.784   6.645  -5.410  1.00  4.82           H  
ATOM   1019 2HG  ARG A  68     -18.013   7.254  -7.068  1.00  4.82           H  
ATOM   1020 1HD  ARG A  68     -18.405   4.896  -7.050  1.00  4.82           H  
ATOM   1021 2HD  ARG A  68     -16.880   5.214  -7.908  1.00  4.82           H  
ATOM   1022  HE  ARG A  68     -16.465   4.650  -5.108  1.00  4.82           H  
ATOM   1023 1HH1 ARG A  68     -17.034   3.175  -8.250  1.00  4.82           H  
ATOM   1024 2HH1 ARG A  68     -16.276   1.658  -7.817  1.00  4.82           H  
ATOM   1025 1HH2 ARG A  68     -15.480   2.650  -4.558  1.00  4.82           H  
ATOM   1026 2HH2 ARG A  68     -15.404   1.363  -5.745  1.00  4.82           H  
ATOM   1027  N   ASN A  69     -15.471   8.406  -3.521  1.00  4.41           N  
ATOM   1028  CA  ASN A  69     -15.708   8.431  -2.080  1.00  4.41           C  
ATOM   1029  C   ASN A  69     -14.385   8.247  -1.298  1.00  4.41           C  
ATOM   1030  O   ASN A  69     -13.307   8.116  -1.868  1.00  4.41           O  
ATOM   1031  CB  ASN A  69     -16.727   7.365  -1.682  1.00  4.41           C  
ATOM   1032  CG  ASN A  69     -17.614   7.794  -0.516  1.00  4.41           C  
ATOM   1033  OD1 ASN A  69     -17.151   8.450   0.429  1.00  4.41           O  
ATOM   1034  ND2 ASN A  69     -18.875   7.442  -0.580  1.00  4.41           N  
ATOM   1035  H   ASN A  69     -14.548   8.146  -3.863  1.00  4.41           H  
ATOM   1036  HA  ASN A  69     -16.110   9.410  -1.815  1.00  4.41           H  
ATOM   1037 1HB  ASN A  69     -17.359   7.110  -2.529  1.00  4.41           H  
ATOM   1038 2HB  ASN A  69     -16.193   6.456  -1.390  1.00  4.41           H  
ATOM   1039 1HD2 ASN A  69     -19.503   7.701   0.151  1.00  4.41           H  
ATOM   1040 2HD2 ASN A  69     -19.208   6.918  -1.364  1.00  4.41           H  
ATOM   1041  N   ASP A  70     -14.454   8.335   0.024  1.00  3.94           N  
ATOM   1042  CA  ASP A  70     -13.344   8.021   0.951  1.00  3.94           C  
ATOM   1043  C   ASP A  70     -12.012   8.791   0.807  1.00  3.94           C  
ATOM   1044  O   ASP A  70     -11.117   8.613   1.641  1.00  3.94           O  
ATOM   1045  CB  ASP A  70     -13.025   6.524   0.888  1.00  3.94           C  
ATOM   1046  CG  ASP A  70     -14.147   5.649   1.458  1.00  3.94           C  
ATOM   1047  OD1 ASP A  70     -14.676   5.999   2.488  1.00  3.94           O  
ATOM   1048  OD2 ASP A  70     -14.467   4.653   0.857  1.00  3.94           O  
ATOM   1049  H   ASP A  70     -15.369   8.532   0.415  1.00  3.94           H  
ATOM   1050  HA  ASP A  70     -13.717   8.223   1.956  1.00  3.94           H  
ATOM   1051 1HB  ASP A  70     -12.836   6.228  -0.148  1.00  3.94           H  
ATOM   1052 2HB  ASP A  70     -12.111   6.328   1.448  1.00  3.94           H  
ATOM   1053  N   THR A  71     -11.900   9.711  -0.154  1.00  3.50           N  
ATOM   1054  CA  THR A  71     -10.675  10.500  -0.299  1.00  3.50           C  
ATOM   1055  C   THR A  71     -10.452  11.336   0.926  1.00  3.50           C  
ATOM   1056  O   THR A  71      -9.328  11.452   1.406  1.00  3.50           O  
ATOM   1057  CB  THR A  71     -10.672  11.395  -1.544  1.00  3.50           C  
ATOM   1058  OG1 THR A  71     -10.737  10.579  -2.708  1.00  3.50           O  
ATOM   1059  CG2 THR A  71      -9.399  12.235  -1.582  1.00  3.50           C  
ATOM   1060  H   THR A  71     -12.652   9.813  -0.824  1.00  3.50           H  
ATOM   1061  HA  THR A  71      -9.833   9.813  -0.391  1.00  3.50           H  
ATOM   1062  HB  THR A  71     -11.541  12.058  -1.522  1.00  3.50           H  
ATOM   1063  HG1 THR A  71     -11.467   9.947  -2.615  1.00  3.50           H  
ATOM   1064 1HG2 THR A  71      -9.407  12.866  -2.469  1.00  3.50           H  
ATOM   1065 2HG2 THR A  71      -9.351  12.864  -0.691  1.00  3.50           H  
ATOM   1066 3HG2 THR A  71      -8.534  11.578  -1.608  1.00  3.50           H  
ATOM   1067  N   VAL A  72     -11.528  11.913   1.434  1.00  3.13           N  
ATOM   1068  CA  VAL A  72     -11.467  12.756   2.605  1.00  3.13           C  
ATOM   1069  C   VAL A  72     -10.961  11.969   3.805  1.00  3.13           C  
ATOM   1070  O   VAL A  72     -10.173  12.478   4.594  1.00  3.13           O  
ATOM   1071  CB  VAL A  72     -12.840  13.354   2.904  1.00  3.13           C  
ATOM   1072  CG1 VAL A  72     -12.800  14.062   4.241  1.00  3.13           C  
ATOM   1073  CG2 VAL A  72     -13.211  14.311   1.784  1.00  3.13           C  
ATOM   1074  H   VAL A  72     -12.414  11.765   0.974  1.00  3.13           H  
ATOM   1075  HA  VAL A  72     -10.777  13.575   2.403  1.00  3.13           H  
ATOM   1076  HB  VAL A  72     -13.580  12.558   2.970  1.00  3.13           H  
ATOM   1077 1HG1 VAL A  72     -13.778  14.486   4.459  1.00  3.13           H  
ATOM   1078 2HG1 VAL A  72     -12.531  13.351   5.017  1.00  3.13           H  
ATOM   1079 3HG1 VAL A  72     -12.055  14.865   4.209  1.00  3.13           H  
ATOM   1080 1HG2 VAL A  72     -14.190  14.745   1.980  1.00  3.13           H  
ATOM   1081 2HG2 VAL A  72     -12.467  15.108   1.723  1.00  3.13           H  
ATOM   1082 3HG2 VAL A  72     -13.237  13.773   0.831  1.00  3.13           H  
ATOM   1083  N   ARG A  73     -11.410  10.728   3.970  1.00  2.85           N  
ATOM   1084  CA  ARG A  73     -10.914   9.959   5.099  1.00  2.85           C  
ATOM   1085  C   ARG A  73      -9.413   9.688   4.944  1.00  2.85           C  
ATOM   1086  O   ARG A  73      -8.651   9.843   5.907  1.00  2.85           O  
ATOM   1087  CB  ARG A  73     -11.682   8.658   5.222  1.00  2.85           C  
ATOM   1088  CG  ARG A  73     -13.125   8.832   5.680  1.00  2.85           C  
ATOM   1089  CD  ARG A  73     -13.872   7.544   5.705  1.00  2.85           C  
ATOM   1090  NE  ARG A  73     -15.244   7.725   6.168  1.00  2.85           N  
ATOM   1091  CZ  ARG A  73     -16.210   6.789   6.086  1.00  2.85           C  
ATOM   1092  NH1 ARG A  73     -15.944   5.617   5.555  1.00  2.85           N  
ATOM   1093  NH2 ARG A  73     -17.427   7.052   6.538  1.00  2.85           N  
ATOM   1094  H   ARG A  73     -12.054  10.318   3.311  1.00  2.85           H  
ATOM   1095  HA  ARG A  73     -11.072  10.537   6.008  1.00  2.85           H  
ATOM   1096 1HB  ARG A  73     -11.701   8.154   4.253  1.00  2.85           H  
ATOM   1097 2HB  ARG A  73     -11.179   7.997   5.926  1.00  2.85           H  
ATOM   1098 1HG  ARG A  73     -13.140   9.260   6.682  1.00  2.85           H  
ATOM   1099 2HG  ARG A  73     -13.636   9.506   4.990  1.00  2.85           H  
ATOM   1100 1HD  ARG A  73     -13.905   7.122   4.695  1.00  2.85           H  
ATOM   1101 2HD  ARG A  73     -13.375   6.845   6.374  1.00  2.85           H  
ATOM   1102  HE  ARG A  73     -15.486   8.614   6.578  1.00  2.85           H  
ATOM   1103 1HH1 ARG A  73     -15.009   5.418   5.205  1.00  2.85           H  
ATOM   1104 2HH1 ARG A  73     -16.664   4.917   5.483  1.00  2.85           H  
ATOM   1105 1HH2 ARG A  73     -17.631   7.954   6.946  1.00  2.85           H  
ATOM   1106 2HH2 ARG A  73     -18.149   6.351   6.474  1.00  2.85           H  
ATOM   1107  N   ARG A  74      -8.976   9.349   3.716  1.00  2.66           N  
ATOM   1108  CA  ARG A  74      -7.551   9.117   3.457  1.00  2.66           C  
ATOM   1109  C   ARG A  74      -6.759  10.388   3.725  1.00  2.66           C  
ATOM   1110  O   ARG A  74      -5.665  10.358   4.297  1.00  2.66           O  
ATOM   1111  CB  ARG A  74      -7.304   8.679   2.027  1.00  2.66           C  
ATOM   1112  CG  ARG A  74      -7.816   7.301   1.675  1.00  2.66           C  
ATOM   1113  CD  ARG A  74      -7.356   6.898   0.332  1.00  2.66           C  
ATOM   1114  NE  ARG A  74      -7.904   5.625  -0.089  1.00  2.66           N  
ATOM   1115  CZ  ARG A  74      -8.970   5.487  -0.900  1.00  2.66           C  
ATOM   1116  NH1 ARG A  74      -9.591   6.523  -1.379  1.00  2.66           N  
ATOM   1117  NH2 ARG A  74      -9.411   4.306  -1.248  1.00  2.66           N  
ATOM   1118  H   ARG A  74      -9.650   9.230   2.956  1.00  2.66           H  
ATOM   1119  HA  ARG A  74      -7.196   8.336   4.131  1.00  2.66           H  
ATOM   1120 1HB  ARG A  74      -7.778   9.383   1.346  1.00  2.66           H  
ATOM   1121 2HB  ARG A  74      -6.235   8.697   1.822  1.00  2.66           H  
ATOM   1122 1HG  ARG A  74      -7.451   6.578   2.404  1.00  2.66           H  
ATOM   1123 2HG  ARG A  74      -8.906   7.309   1.679  1.00  2.66           H  
ATOM   1124 1HD  ARG A  74      -7.660   7.656  -0.394  1.00  2.66           H  
ATOM   1125 2HD  ARG A  74      -6.269   6.812   0.336  1.00  2.66           H  
ATOM   1126  HE  ARG A  74      -7.456   4.784   0.244  1.00  2.66           H  
ATOM   1127 1HH1 ARG A  74      -9.283   7.454  -1.164  1.00  2.66           H  
ATOM   1128 2HH1 ARG A  74     -10.381   6.347  -2.019  1.00  2.66           H  
ATOM   1129 1HH2 ARG A  74      -8.965   3.464  -0.928  1.00  2.66           H  
ATOM   1130 2HH2 ARG A  74     -10.222   4.270  -1.893  1.00  2.66           H  
ATOM   1131  N   LEU A  75      -7.354  11.512   3.349  1.00  2.53           N  
ATOM   1132  CA  LEU A  75      -6.762  12.811   3.530  1.00  2.53           C  
ATOM   1133  C   LEU A  75      -6.592  13.102   4.983  1.00  2.53           C  
ATOM   1134  O   LEU A  75      -5.525  13.540   5.396  1.00  2.53           O  
ATOM   1135  CB  LEU A  75      -7.615  13.901   2.909  1.00  2.53           C  
ATOM   1136  CG  LEU A  75      -7.042  15.266   3.013  1.00  2.53           C  
ATOM   1137  CD1 LEU A  75      -7.372  15.927   4.325  1.00  2.53           C  
ATOM   1138  CD2 LEU A  75      -5.540  15.133   2.883  1.00  2.53           C  
ATOM   1139  H   LEU A  75      -8.249  11.459   2.873  1.00  2.53           H  
ATOM   1140  HA  LEU A  75      -5.782  12.813   3.056  1.00  2.53           H  
ATOM   1141 1HB  LEU A  75      -7.774  13.670   1.856  1.00  2.53           H  
ATOM   1142 2HB  LEU A  75      -8.573  13.921   3.402  1.00  2.53           H  
ATOM   1143  HG  LEU A  75      -7.473  15.874   2.259  1.00  2.53           H  
ATOM   1144 1HD1 LEU A  75      -6.941  16.924   4.333  1.00  2.53           H  
ATOM   1145 2HD1 LEU A  75      -8.453  15.999   4.433  1.00  2.53           H  
ATOM   1146 3HD1 LEU A  75      -6.967  15.363   5.140  1.00  2.53           H  
ATOM   1147 1HD2 LEU A  75      -5.107  16.095   2.949  1.00  2.53           H  
ATOM   1148 2HD2 LEU A  75      -5.155  14.512   3.688  1.00  2.53           H  
ATOM   1149 3HD2 LEU A  75      -5.291  14.679   1.924  1.00  2.53           H  
ATOM   1150  N   ARG A  76      -7.645  12.910   5.765  1.00  2.45           N  
ATOM   1151  CA  ARG A  76      -7.573  13.207   7.175  1.00  2.45           C  
ATOM   1152  C   ARG A  76      -6.518  12.354   7.865  1.00  2.45           C  
ATOM   1153  O   ARG A  76      -5.832  12.846   8.762  1.00  2.45           O  
ATOM   1154  CB  ARG A  76      -8.947  13.088   7.792  1.00  2.45           C  
ATOM   1155  CG  ARG A  76      -9.839  14.253   7.366  1.00  2.45           C  
ATOM   1156  CD  ARG A  76     -11.212  14.152   7.841  1.00  2.45           C  
ATOM   1157  NE  ARG A  76     -11.982  15.312   7.420  1.00  2.45           N  
ATOM   1158  CZ  ARG A  76     -13.323  15.409   7.485  1.00  2.45           C  
ATOM   1159  NH1 ARG A  76     -14.034  14.403   7.953  1.00  2.45           N  
ATOM   1160  NH2 ARG A  76     -13.927  16.510   7.077  1.00  2.45           N  
ATOM   1161  H   ARG A  76      -8.515  12.561   5.368  1.00  2.45           H  
ATOM   1162  HA  ARG A  76      -7.284  14.249   7.280  1.00  2.45           H  
ATOM   1163 1HB  ARG A  76      -9.418  12.160   7.461  1.00  2.45           H  
ATOM   1164 2HB  ARG A  76      -8.878  13.070   8.877  1.00  2.45           H  
ATOM   1165 1HG  ARG A  76      -9.419  15.185   7.750  1.00  2.45           H  
ATOM   1166 2HG  ARG A  76      -9.864  14.310   6.277  1.00  2.45           H  
ATOM   1167 1HD  ARG A  76     -11.676  13.260   7.423  1.00  2.45           H  
ATOM   1168 2HD  ARG A  76     -11.228  14.104   8.927  1.00  2.45           H  
ATOM   1169  HE  ARG A  76     -11.452  16.123   7.047  1.00  2.45           H  
ATOM   1170 1HH1 ARG A  76     -13.572  13.560   8.263  1.00  2.45           H  
ATOM   1171 2HH1 ARG A  76     -15.040  14.474   8.000  1.00  2.45           H  
ATOM   1172 1HH2 ARG A  76     -13.379  17.287   6.716  1.00  2.45           H  
ATOM   1173 2HH2 ARG A  76     -14.929  16.582   7.125  1.00  2.45           H  
ATOM   1174  N   GLU A  77      -6.339  11.096   7.445  1.00  2.41           N  
ATOM   1175  CA  GLU A  77      -5.267  10.303   8.044  1.00  2.41           C  
ATOM   1176  C   GLU A  77      -3.905  10.941   7.742  1.00  2.41           C  
ATOM   1177  O   GLU A  77      -3.086  11.139   8.646  1.00  2.41           O  
ATOM   1178  CB  GLU A  77      -5.271   8.857   7.535  1.00  2.41           C  
ATOM   1179  CG  GLU A  77      -4.164   7.978   8.172  1.00  2.41           C  
ATOM   1180  CD  GLU A  77      -4.179   6.514   7.738  1.00  2.41           C  
ATOM   1181  OE1 GLU A  77      -5.032   6.132   6.972  1.00  2.41           O  
ATOM   1182  OE2 GLU A  77      -3.321   5.785   8.182  1.00  2.41           O  
ATOM   1183  H   GLU A  77      -6.953  10.695   6.732  1.00  2.41           H  
ATOM   1184  HA  GLU A  77      -5.406  10.292   9.124  1.00  2.41           H  
ATOM   1185 1HB  GLU A  77      -6.239   8.401   7.736  1.00  2.41           H  
ATOM   1186 2HB  GLU A  77      -5.126   8.853   6.454  1.00  2.41           H  
ATOM   1187 1HG  GLU A  77      -3.195   8.407   7.910  1.00  2.41           H  
ATOM   1188 2HG  GLU A  77      -4.264   8.027   9.255  1.00  2.41           H  
ATOM   1189  N   ILE A  78      -3.682  11.311   6.475  1.00  2.40           N  
ATOM   1190  CA  ILE A  78      -2.394  11.882   6.096  1.00  2.40           C  
ATOM   1191  C   ILE A  78      -2.201  13.208   6.807  1.00  2.40           C  
ATOM   1192  O   ILE A  78      -1.135  13.486   7.355  1.00  2.40           O  
ATOM   1193  CB  ILE A  78      -2.312  12.172   4.587  1.00  2.40           C  
ATOM   1194  CG1 ILE A  78      -2.338  10.877   3.786  1.00  2.40           C  
ATOM   1195  CG2 ILE A  78      -0.989  12.912   4.307  1.00  2.40           C  
ATOM   1196  CD1 ILE A  78      -2.564  11.105   2.297  1.00  2.40           C  
ATOM   1197  H   ILE A  78      -4.398  11.143   5.765  1.00  2.40           H  
ATOM   1198  HA  ILE A  78      -1.601  11.202   6.384  1.00  2.40           H  
ATOM   1199  HB  ILE A  78      -3.161  12.781   4.276  1.00  2.40           H  
ATOM   1200 1HG1 ILE A  78      -1.402  10.357   3.928  1.00  2.40           H  
ATOM   1201 2HG1 ILE A  78      -3.143  10.247   4.166  1.00  2.40           H  
ATOM   1202 1HG2 ILE A  78      -0.910  13.127   3.243  1.00  2.40           H  
ATOM   1203 2HG2 ILE A  78      -0.971  13.846   4.869  1.00  2.40           H  
ATOM   1204 3HG2 ILE A  78      -0.149  12.284   4.615  1.00  2.40           H  
ATOM   1205 1HD1 ILE A  78      -2.590  10.153   1.771  1.00  2.40           H  
ATOM   1206 2HD1 ILE A  78      -3.518  11.614   2.162  1.00  2.40           H  
ATOM   1207 3HD1 ILE A  78      -1.763  11.720   1.893  1.00  2.40           H  
ATOM   1208  N   LEU A  79      -3.240  14.021   6.802  1.00  2.41           N  
ATOM   1209  CA  LEU A  79      -3.204  15.327   7.401  1.00  2.41           C  
ATOM   1210  C   LEU A  79      -2.905  15.228   8.884  1.00  2.41           C  
ATOM   1211  O   LEU A  79      -2.090  15.999   9.374  1.00  2.41           O  
ATOM   1212  CB  LEU A  79      -4.491  16.075   7.092  1.00  2.41           C  
ATOM   1213  CG  LEU A  79      -4.588  17.453   7.624  1.00  2.41           C  
ATOM   1214  CD1 LEU A  79      -3.409  18.239   7.112  1.00  2.41           C  
ATOM   1215  CD2 LEU A  79      -5.887  18.061   7.110  1.00  2.41           C  
ATOM   1216  H   LEU A  79      -4.091  13.722   6.349  1.00  2.41           H  
ATOM   1217  HA  LEU A  79      -2.395  15.885   6.935  1.00  2.41           H  
ATOM   1218 1HB  LEU A  79      -4.613  16.119   6.009  1.00  2.41           H  
ATOM   1219 2HB  LEU A  79      -5.317  15.504   7.501  1.00  2.41           H  
ATOM   1220  HG  LEU A  79      -4.579  17.447   8.704  1.00  2.41           H  
ATOM   1221 1HD1 LEU A  79      -3.456  19.260   7.455  1.00  2.41           H  
ATOM   1222 2HD1 LEU A  79      -2.498  17.788   7.468  1.00  2.41           H  
ATOM   1223 3HD1 LEU A  79      -3.416  18.219   6.047  1.00  2.41           H  
ATOM   1224 1HD2 LEU A  79      -5.997  19.075   7.455  1.00  2.41           H  
ATOM   1225 2HD2 LEU A  79      -5.876  18.061   6.025  1.00  2.41           H  
ATOM   1226 3HD2 LEU A  79      -6.737  17.472   7.462  1.00  2.41           H  
ATOM   1227  N   GLU A  80      -3.502  14.279   9.609  1.00  2.45           N  
ATOM   1228  CA  GLU A  80      -3.146  14.128  11.018  1.00  2.45           C  
ATOM   1229  C   GLU A  80      -1.644  13.914  11.167  1.00  2.45           C  
ATOM   1230  O   GLU A  80      -1.001  14.509  12.038  1.00  2.45           O  
ATOM   1231  CB  GLU A  80      -3.886  12.946  11.648  1.00  2.45           C  
ATOM   1232  CG  GLU A  80      -3.464  12.604  13.092  1.00  2.45           C  
ATOM   1233  CD  GLU A  80      -3.795  13.637  14.145  1.00  2.45           C  
ATOM   1234  OE1 GLU A  80      -4.671  14.446  13.935  1.00  2.45           O  
ATOM   1235  OE2 GLU A  80      -3.153  13.596  15.186  1.00  2.45           O  
ATOM   1236  H   GLU A  80      -4.202  13.663   9.194  1.00  2.45           H  
ATOM   1237  HA  GLU A  80      -3.420  15.036  11.546  1.00  2.45           H  
ATOM   1238 1HB  GLU A  80      -4.957  13.147  11.645  1.00  2.45           H  
ATOM   1239 2HB  GLU A  80      -3.725  12.057  11.037  1.00  2.45           H  
ATOM   1240 1HG  GLU A  80      -3.933  11.662  13.372  1.00  2.45           H  
ATOM   1241 2HG  GLU A  80      -2.389  12.444  13.086  1.00  2.45           H  
ATOM   1242  N   LEU A  81      -1.056  13.113  10.282  1.00  2.50           N  
ATOM   1243  CA  LEU A  81       0.367  12.851  10.387  1.00  2.50           C  
ATOM   1244  C   LEU A  81       1.161  14.154  10.182  1.00  2.50           C  
ATOM   1245  O   LEU A  81       2.199  14.378  10.813  1.00  2.50           O  
ATOM   1246  CB  LEU A  81       0.771  11.793   9.365  1.00  2.50           C  
ATOM   1247  CG  LEU A  81       0.178  10.427   9.574  1.00  2.50           C  
ATOM   1248  CD1 LEU A  81       0.569   9.549   8.401  1.00  2.50           C  
ATOM   1249  CD2 LEU A  81       0.656   9.869  10.898  1.00  2.50           C  
ATOM   1250  H   LEU A  81      -1.619  12.642   9.565  1.00  2.50           H  
ATOM   1251  HA  LEU A  81       0.577  12.472  11.384  1.00  2.50           H  
ATOM   1252 1HB  LEU A  81       0.562  12.132   8.362  1.00  2.50           H  
ATOM   1253 2HB  LEU A  81       1.803  11.647   9.469  1.00  2.50           H  
ATOM   1254  HG  LEU A  81      -0.906  10.500   9.591  1.00  2.50           H  
ATOM   1255 1HD1 LEU A  81       0.135   8.557   8.522  1.00  2.50           H  
ATOM   1256 2HD1 LEU A  81       0.198   9.997   7.481  1.00  2.50           H  
ATOM   1257 3HD1 LEU A  81       1.649   9.472   8.360  1.00  2.50           H  
ATOM   1258 1HD2 LEU A  81       0.221   8.882  11.053  1.00  2.50           H  
ATOM   1259 2HD2 LEU A  81       1.744   9.792  10.893  1.00  2.50           H  
ATOM   1260 3HD2 LEU A  81       0.342  10.536  11.704  1.00  2.50           H  
ATOM   1261  N   VAL A  82       0.637  15.030   9.321  1.00  2.58           N  
ATOM   1262  CA  VAL A  82       1.264  16.319   9.046  1.00  2.58           C  
ATOM   1263  C   VAL A  82       1.080  17.282  10.229  1.00  2.58           C  
ATOM   1264  O   VAL A  82       2.016  17.973  10.632  1.00  2.58           O  
ATOM   1265  CB  VAL A  82       0.648  16.993   7.808  1.00  2.58           C  
ATOM   1266  CG1 VAL A  82       1.260  18.368   7.623  1.00  2.58           C  
ATOM   1267  CG2 VAL A  82       0.835  16.150   6.581  1.00  2.58           C  
ATOM   1268  H   VAL A  82      -0.209  14.758   8.817  1.00  2.58           H  
ATOM   1269  HA  VAL A  82       2.321  16.157   8.888  1.00  2.58           H  
ATOM   1270  HB  VAL A  82      -0.397  17.133   7.992  1.00  2.58           H  
ATOM   1271 1HG1 VAL A  82       0.788  18.869   6.783  1.00  2.58           H  
ATOM   1272 2HG1 VAL A  82       1.121  18.954   8.513  1.00  2.58           H  
ATOM   1273 3HG1 VAL A  82       2.320  18.284   7.438  1.00  2.58           H  
ATOM   1274 1HG2 VAL A  82       0.368  16.638   5.733  1.00  2.58           H  
ATOM   1275 2HG2 VAL A  82       1.877  16.027   6.392  1.00  2.58           H  
ATOM   1276 3HG2 VAL A  82       0.386  15.190   6.728  1.00  2.58           H  
ATOM   1277  N   ARG A  83      -0.133  17.322  10.797  1.00  2.68           N  
ATOM   1278  CA  ARG A  83      -0.490  18.218  11.906  1.00  2.68           C  
ATOM   1279  C   ARG A  83       0.378  17.967  13.124  1.00  2.68           C  
ATOM   1280  O   ARG A  83       0.718  18.894  13.858  1.00  2.68           O  
ATOM   1281  CB  ARG A  83      -1.955  18.058  12.300  1.00  2.68           C  
ATOM   1282  CG  ARG A  83      -2.973  18.595  11.282  1.00  2.68           C  
ATOM   1283  CD  ARG A  83      -4.375  18.262  11.650  1.00  2.68           C  
ATOM   1284  NE  ARG A  83      -4.832  18.997  12.822  1.00  2.68           N  
ATOM   1285  CZ  ARG A  83      -5.935  18.689  13.533  1.00  2.68           C  
ATOM   1286  NH1 ARG A  83      -6.671  17.654  13.191  1.00  2.68           N  
ATOM   1287  NH2 ARG A  83      -6.277  19.427  14.578  1.00  2.68           N  
ATOM   1288  H   ARG A  83      -0.849  16.712  10.420  1.00  2.68           H  
ATOM   1289  HA  ARG A  83      -0.332  19.243  11.584  1.00  2.68           H  
ATOM   1290 1HB  ARG A  83      -2.169  16.999  12.449  1.00  2.68           H  
ATOM   1291 2HB  ARG A  83      -2.134  18.562  13.247  1.00  2.68           H  
ATOM   1292 1HG  ARG A  83      -2.902  19.680  11.262  1.00  2.68           H  
ATOM   1293 2HG  ARG A  83      -2.757  18.200  10.296  1.00  2.68           H  
ATOM   1294 1HD  ARG A  83      -5.037  18.494  10.823  1.00  2.68           H  
ATOM   1295 2HD  ARG A  83      -4.441  17.197  11.873  1.00  2.68           H  
ATOM   1296  HE  ARG A  83      -4.290  19.800  13.117  1.00  2.68           H  
ATOM   1297 1HH1 ARG A  83      -6.407  17.084  12.399  1.00  2.68           H  
ATOM   1298 2HH1 ARG A  83      -7.494  17.419  13.725  1.00  2.68           H  
ATOM   1299 1HH2 ARG A  83      -5.711  20.222  14.844  1.00  2.68           H  
ATOM   1300 2HH2 ARG A  83      -7.102  19.196  15.111  1.00  2.68           H  
ATOM   1301  N   ARG A  84       0.795  16.717  13.305  1.00  2.79           N  
ATOM   1302  CA  ARG A  84       1.676  16.324  14.399  1.00  2.79           C  
ATOM   1303  C   ARG A  84       3.069  16.983  14.292  1.00  2.79           C  
ATOM   1304  O   ARG A  84       3.840  16.962  15.252  1.00  2.79           O  
ATOM   1305  CB  ARG A  84       1.810  14.811  14.446  1.00  2.79           C  
ATOM   1306  CG  ARG A  84       0.548  14.072  14.897  1.00  2.79           C  
ATOM   1307  CD  ARG A  84       0.712  12.600  14.803  1.00  2.79           C  
ATOM   1308  NE  ARG A  84      -0.511  11.876  15.149  1.00  2.79           N  
ATOM   1309  CZ  ARG A  84      -0.613  10.530  15.140  1.00  2.79           C  
ATOM   1310  NH1 ARG A  84       0.438   9.796  14.820  1.00  2.79           N  
ATOM   1311  NH2 ARG A  84      -1.754   9.935  15.452  1.00  2.79           N  
ATOM   1312  H   ARG A  84       0.439  15.991  12.679  1.00  2.79           H  
ATOM   1313  HA  ARG A  84       1.216  16.647  15.332  1.00  2.79           H  
ATOM   1314 1HB  ARG A  84       2.057  14.443  13.449  1.00  2.79           H  
ATOM   1315 2HB  ARG A  84       2.629  14.532  15.107  1.00  2.79           H  
ATOM   1316 1HG  ARG A  84       0.350  14.315  15.939  1.00  2.79           H  
ATOM   1317 2HG  ARG A  84      -0.305  14.370  14.307  1.00  2.79           H  
ATOM   1318 1HD  ARG A  84       0.979  12.342  13.780  1.00  2.79           H  
ATOM   1319 2HD  ARG A  84       1.503  12.278  15.474  1.00  2.79           H  
ATOM   1320  HE  ARG A  84      -1.363  12.430  15.364  1.00  2.79           H  
ATOM   1321 1HH1 ARG A  84       1.316  10.243  14.583  1.00  2.79           H  
ATOM   1322 2HH1 ARG A  84       0.367   8.788  14.814  1.00  2.79           H  
ATOM   1323 1HH2 ARG A  84      -2.569  10.478  15.724  1.00  2.79           H  
ATOM   1324 2HH2 ARG A  84      -1.813   8.929  15.441  1.00  2.79           H  
ATOM   1325  N   GLY A  85       3.401  17.537  13.114  1.00  2.87           N  
ATOM   1326  CA  GLY A  85       4.671  18.214  12.860  1.00  2.87           C  
ATOM   1327  C   GLY A  85       5.725  17.349  12.178  1.00  2.87           C  
ATOM   1328  O   GLY A  85       6.724  17.865  11.670  1.00  2.87           O  
ATOM   1329  H   GLY A  85       2.725  17.539  12.353  1.00  2.87           H  
ATOM   1330 1HA  GLY A  85       4.475  19.091  12.242  1.00  2.87           H  
ATOM   1331 2HA  GLY A  85       5.069  18.584  13.803  1.00  2.87           H  
ATOM   1332  N   ASP A  86       5.460  16.055  12.069  1.00  2.90           N  
ATOM   1333  CA  ASP A  86       6.390  15.100  11.465  1.00  2.90           C  
ATOM   1334  C   ASP A  86       6.791  15.442  10.023  1.00  2.90           C  
ATOM   1335  O   ASP A  86       7.887  15.095   9.590  1.00  2.90           O  
ATOM   1336  CB  ASP A  86       5.768  13.698  11.501  1.00  2.90           C  
ATOM   1337  CG  ASP A  86       5.733  13.068  12.902  1.00  2.90           C  
ATOM   1338  OD1 ASP A  86       6.405  13.551  13.787  1.00  2.90           O  
ATOM   1339  OD2 ASP A  86       5.018  12.104  13.067  1.00  2.90           O  
ATOM   1340  H   ASP A  86       4.597  15.713  12.467  1.00  2.90           H  
ATOM   1341  HA  ASP A  86       7.298  15.090  12.068  1.00  2.90           H  
ATOM   1342 1HB  ASP A  86       4.741  13.753  11.153  1.00  2.90           H  
ATOM   1343 2HB  ASP A  86       6.310  13.039  10.824  1.00  2.90           H  
ATOM   1344  N   PHE A  87       5.873  16.071   9.283  1.00  2.86           N  
ATOM   1345  CA  PHE A  87       6.066  16.442   7.876  1.00  2.86           C  
ATOM   1346  C   PHE A  87       6.483  17.887   7.628  1.00  2.86           C  
ATOM   1347  O   PHE A  87       6.550  18.305   6.478  1.00  2.86           O  
ATOM   1348  CB  PHE A  87       4.777  16.219   7.128  1.00  2.86           C  
ATOM   1349  CG  PHE A  87       4.350  14.815   7.024  1.00  2.86           C  
ATOM   1350  CD1 PHE A  87       4.218  14.057   8.132  1.00  2.86           C  
ATOM   1351  CD2 PHE A  87       3.998  14.276   5.828  1.00  2.86           C  
ATOM   1352  CE1 PHE A  87       3.808  12.775   8.064  1.00  2.86           C  
ATOM   1353  CE2 PHE A  87       3.544  12.997   5.739  1.00  2.86           C  
ATOM   1354  CZ  PHE A  87       3.459  12.229   6.869  1.00  2.86           C  
ATOM   1355  H   PHE A  87       5.000  16.314   9.726  1.00  2.86           H  
ATOM   1356  HA  PHE A  87       6.843  15.816   7.456  1.00  2.86           H  
ATOM   1357 1HB  PHE A  87       4.006  16.793   7.585  1.00  2.86           H  
ATOM   1358 2HB  PHE A  87       4.907  16.597   6.116  1.00  2.86           H  
ATOM   1359  HD1 PHE A  87       4.458  14.486   9.081  1.00  2.86           H  
ATOM   1360  HD2 PHE A  87       4.082  14.875   4.945  1.00  2.86           H  
ATOM   1361  HE1 PHE A  87       3.751  12.196   8.975  1.00  2.86           H  
ATOM   1362  HE2 PHE A  87       3.271  12.602   4.764  1.00  2.86           H  
ATOM   1363  HZ  PHE A  87       3.114  11.206   6.819  1.00  2.86           H  
ATOM   1364  N   ASP A  88       6.661  18.699   8.666  1.00  2.74           N  
ATOM   1365  CA  ASP A  88       7.025  20.093   8.403  1.00  2.74           C  
ATOM   1366  C   ASP A  88       6.093  20.714   7.313  1.00  2.74           C  
ATOM   1367  O   ASP A  88       4.869  20.538   7.349  1.00  2.74           O  
ATOM   1368  CB  ASP A  88       8.495  20.138   7.957  1.00  2.74           C  
ATOM   1369  CG  ASP A  88       9.117  21.497   8.061  1.00  2.74           C  
ATOM   1370  OD1 ASP A  88       9.353  21.979   9.142  1.00  2.74           O  
ATOM   1371  OD2 ASP A  88       9.252  22.083   7.022  1.00  2.74           O  
ATOM   1372  H   ASP A  88       6.613  18.348   9.626  1.00  2.74           H  
ATOM   1373  HA  ASP A  88       6.912  20.661   9.326  1.00  2.74           H  
ATOM   1374 1HB  ASP A  88       9.072  19.440   8.572  1.00  2.74           H  
ATOM   1375 2HB  ASP A  88       8.578  19.788   6.928  1.00  2.74           H  
ATOM   1376  N   ALA A  89       6.681  21.383   6.300  1.00  2.57           N  
ATOM   1377  CA  ALA A  89       5.954  21.973   5.174  1.00  2.57           C  
ATOM   1378  C   ALA A  89       5.567  20.934   4.146  1.00  2.57           C  
ATOM   1379  O   ALA A  89       6.087  20.959   3.035  1.00  2.57           O  
ATOM   1380  CB  ALA A  89       6.836  22.995   4.479  1.00  2.57           C  
ATOM   1381  H   ALA A  89       7.688  21.532   6.323  1.00  2.57           H  
ATOM   1382  HA  ALA A  89       5.046  22.439   5.552  1.00  2.57           H  
ATOM   1383 1HB  ALA A  89       6.298  23.440   3.644  1.00  2.57           H  
ATOM   1384 2HB  ALA A  89       7.117  23.773   5.188  1.00  2.57           H  
ATOM   1385 3HB  ALA A  89       7.729  22.500   4.113  1.00  2.57           H  
ATOM   1386  N   VAL A  90       4.615  20.073   4.487  1.00  2.39           N  
ATOM   1387  CA  VAL A  90       4.287  18.926   3.633  1.00  2.39           C  
ATOM   1388  C   VAL A  90       4.016  19.272   2.197  1.00  2.39           C  
ATOM   1389  O   VAL A  90       3.297  20.231   1.896  1.00  2.39           O  
ATOM   1390  CB  VAL A  90       3.040  18.185   4.148  1.00  2.39           C  
ATOM   1391  CG1 VAL A  90       1.831  19.079   4.038  1.00  2.39           C  
ATOM   1392  CG2 VAL A  90       2.811  16.905   3.335  1.00  2.39           C  
ATOM   1393  H   VAL A  90       4.233  20.163   5.429  1.00  2.39           H  
ATOM   1394  HA  VAL A  90       5.124  18.248   3.655  1.00  2.39           H  
ATOM   1395  HB  VAL A  90       3.194  17.935   5.187  1.00  2.39           H  
ATOM   1396 1HG1 VAL A  90       0.951  18.564   4.409  1.00  2.39           H  
ATOM   1397 2HG1 VAL A  90       2.003  19.975   4.630  1.00  2.39           H  
ATOM   1398 3HG1 VAL A  90       1.674  19.349   2.994  1.00  2.39           H  
ATOM   1399 1HG2 VAL A  90       1.947  16.376   3.722  1.00  2.39           H  
ATOM   1400 2HG2 VAL A  90       2.630  17.139   2.299  1.00  2.39           H  
ATOM   1401 3HG2 VAL A  90       3.689  16.276   3.403  1.00  2.39           H  
ATOM   1402  N   ALA A  91       4.582  18.463   1.302  1.00  2.25           N  
ATOM   1403  CA  ALA A  91       4.377  18.660  -0.113  1.00  2.25           C  
ATOM   1404  C   ALA A  91       3.135  17.918  -0.560  1.00  2.25           C  
ATOM   1405  O   ALA A  91       2.971  16.727  -0.294  1.00  2.25           O  
ATOM   1406  CB  ALA A  91       5.583  18.194  -0.888  1.00  2.25           C  
ATOM   1407  H   ALA A  91       5.159  17.677   1.618  1.00  2.25           H  
ATOM   1408  HA  ALA A  91       4.215  19.717  -0.293  1.00  2.25           H  
ATOM   1409 1HB  ALA A  91       5.437  18.333  -1.945  1.00  2.25           H  
ATOM   1410 2HB  ALA A  91       6.437  18.756  -0.559  1.00  2.25           H  
ATOM   1411 3HB  ALA A  91       5.738  17.156  -0.688  1.00  2.25           H  
ATOM   1412  N   VAL A  92       2.300  18.616  -1.299  1.00  2.18           N  
ATOM   1413  CA  VAL A  92       1.065  18.082  -1.824  1.00  2.18           C  
ATOM   1414  C   VAL A  92       1.213  17.981  -3.341  1.00  2.18           C  
ATOM   1415  O   VAL A  92       1.680  18.915  -3.977  1.00  2.18           O  
ATOM   1416  CB  VAL A  92      -0.086  19.023  -1.401  1.00  2.18           C  
ATOM   1417  CG1 VAL A  92      -1.402  18.549  -1.904  1.00  2.18           C  
ATOM   1418  CG2 VAL A  92      -0.073  19.163   0.120  1.00  2.18           C  
ATOM   1419  H   VAL A  92       2.505  19.603  -1.449  1.00  2.18           H  
ATOM   1420  HA  VAL A  92       0.893  17.089  -1.407  1.00  2.18           H  
ATOM   1421  HB  VAL A  92       0.079  19.995  -1.840  1.00  2.18           H  
ATOM   1422 1HG1 VAL A  92      -2.163  19.253  -1.593  1.00  2.18           H  
ATOM   1423 2HG1 VAL A  92      -1.377  18.486  -2.986  1.00  2.18           H  
ATOM   1424 3HG1 VAL A  92      -1.624  17.585  -1.482  1.00  2.18           H  
ATOM   1425 1HG2 VAL A  92      -0.862  19.849   0.429  1.00  2.18           H  
ATOM   1426 2HG2 VAL A  92      -0.232  18.189   0.574  1.00  2.18           H  
ATOM   1427 3HG2 VAL A  92       0.894  19.560   0.442  1.00  2.18           H  
ATOM   1428  N   SER A  93       0.865  16.838  -3.920  1.00  2.17           N  
ATOM   1429  CA  SER A  93       1.020  16.595  -5.364  1.00  2.17           C  
ATOM   1430  C   SER A  93      -0.313  16.321  -6.081  1.00  2.17           C  
ATOM   1431  O   SER A  93      -0.486  15.298  -6.758  1.00  2.17           O  
ATOM   1432  CB  SER A  93       2.053  15.506  -5.625  1.00  2.17           C  
ATOM   1433  OG  SER A  93       1.751  14.314  -4.953  1.00  2.17           O  
ATOM   1434  H   SER A  93       0.485  16.103  -3.343  1.00  2.17           H  
ATOM   1435  HA  SER A  93       1.429  17.505  -5.812  1.00  2.17           H  
ATOM   1436 1HB  SER A  93       2.079  15.312  -6.698  1.00  2.17           H  
ATOM   1437 2HB  SER A  93       3.047  15.853  -5.339  1.00  2.17           H  
ATOM   1438  HG  SER A  93       1.984  13.595  -5.598  1.00  2.17           H  
ATOM   1439  N   LEU A  94      -1.274  17.209  -5.834  1.00  2.22           N  
ATOM   1440  CA  LEU A  94      -2.626  17.179  -6.405  1.00  2.22           C  
ATOM   1441  C   LEU A  94      -2.803  17.910  -7.728  1.00  2.22           C  
ATOM   1442  O   LEU A  94      -2.034  18.805  -8.086  1.00  2.22           O  
ATOM   1443  CB  LEU A  94      -3.626  17.705  -5.384  1.00  2.22           C  
ATOM   1444  CG  LEU A  94      -3.719  16.834  -4.204  1.00  2.22           C  
ATOM   1445  CD1 LEU A  94      -4.484  17.416  -3.164  1.00  2.22           C  
ATOM   1446  CD2 LEU A  94      -4.411  15.599  -4.634  1.00  2.22           C  
ATOM   1447  H   LEU A  94      -1.022  17.992  -5.244  1.00  2.22           H  
ATOM   1448  HA  LEU A  94      -2.873  16.132  -6.587  1.00  2.22           H  
ATOM   1449 1HB  LEU A  94      -3.318  18.697  -5.058  1.00  2.22           H  
ATOM   1450 2HB  LEU A  94      -4.613  17.776  -5.846  1.00  2.22           H  
ATOM   1451  HG  LEU A  94      -2.741  16.614  -3.844  1.00  2.22           H  
ATOM   1452 1HD1 LEU A  94      -4.504  16.706  -2.377  1.00  2.22           H  
ATOM   1453 2HD1 LEU A  94      -4.030  18.309  -2.823  1.00  2.22           H  
ATOM   1454 3HD1 LEU A  94      -5.482  17.626  -3.516  1.00  2.22           H  
ATOM   1455 1HD2 LEU A  94      -4.501  14.906  -3.802  1.00  2.22           H  
ATOM   1456 2HD2 LEU A  94      -5.400  15.849  -5.000  1.00  2.22           H  
ATOM   1457 3HD2 LEU A  94      -3.843  15.153  -5.427  1.00  2.22           H  
ATOM   1458  N   ASP A  95      -3.847  17.519  -8.446  1.00  2.32           N  
ATOM   1459  CA  ASP A  95      -4.221  18.128  -9.709  1.00  2.32           C  
ATOM   1460  C   ASP A  95      -5.056  19.387  -9.463  1.00  2.32           C  
ATOM   1461  O   ASP A  95      -6.174  19.324  -8.940  1.00  2.32           O  
ATOM   1462  CB  ASP A  95      -4.982  17.104 -10.536  1.00  2.32           C  
ATOM   1463  CG  ASP A  95      -4.082  15.946 -10.968  1.00  2.32           C  
ATOM   1464  OD1 ASP A  95      -2.909  16.175 -11.234  1.00  2.32           O  
ATOM   1465  OD2 ASP A  95      -4.547  14.842 -11.026  1.00  2.32           O  
ATOM   1466  H   ASP A  95      -4.414  16.762  -8.086  1.00  2.32           H  
ATOM   1467  HA  ASP A  95      -3.313  18.417 -10.246  1.00  2.32           H  
ATOM   1468 1HB  ASP A  95      -5.820  16.712  -9.957  1.00  2.32           H  
ATOM   1469 2HB  ASP A  95      -5.399  17.584 -11.433  1.00  2.32           H  
ATOM   1470  N   SER A  96      -4.493  20.531  -9.846  1.00  2.44           N  
ATOM   1471  CA  SER A  96      -5.080  21.847  -9.594  1.00  2.44           C  
ATOM   1472  C   SER A  96      -6.399  22.118 -10.323  1.00  2.44           C  
ATOM   1473  O   SER A  96      -7.108  23.067  -9.973  1.00  2.44           O  
ATOM   1474  CB  SER A  96      -4.068  22.921  -9.941  1.00  2.44           C  
ATOM   1475  OG  SER A  96      -3.817  22.951 -11.318  1.00  2.44           O  
ATOM   1476  H   SER A  96      -3.585  20.485 -10.295  1.00  2.44           H  
ATOM   1477  HA  SER A  96      -5.280  21.913  -8.523  1.00  2.44           H  
ATOM   1478 1HB  SER A  96      -4.436  23.892  -9.613  1.00  2.44           H  
ATOM   1479 2HB  SER A  96      -3.139  22.724  -9.405  1.00  2.44           H  
ATOM   1480  HG  SER A  96      -3.019  23.476 -11.438  1.00  2.44           H  
ATOM   1481  N   ASP A  97      -6.712  21.330 -11.356  1.00  2.53           N  
ATOM   1482  CA  ASP A  97      -7.974  21.504 -12.069  1.00  2.53           C  
ATOM   1483  C   ASP A  97      -9.077  20.556 -11.579  1.00  2.53           C  
ATOM   1484  O   ASP A  97     -10.157  20.506 -12.169  1.00  2.53           O  
ATOM   1485  CB  ASP A  97      -7.791  21.343 -13.588  1.00  2.53           C  
ATOM   1486  CG  ASP A  97      -7.310  19.942 -14.057  1.00  2.53           C  
ATOM   1487  OD1 ASP A  97      -7.019  19.110 -13.232  1.00  2.53           O  
ATOM   1488  OD2 ASP A  97      -7.272  19.722 -15.268  1.00  2.53           O  
ATOM   1489  H   ASP A  97      -6.077  20.593 -11.618  1.00  2.53           H  
ATOM   1490  HA  ASP A  97      -8.320  22.519 -11.896  1.00  2.53           H  
ATOM   1491 1HB  ASP A  97      -8.738  21.560 -14.083  1.00  2.53           H  
ATOM   1492 2HB  ASP A  97      -7.071  22.083 -13.937  1.00  2.53           H  
ATOM   1493  N   ASN A  98      -8.823  19.823 -10.494  1.00  2.58           N  
ATOM   1494  CA  ASN A  98      -9.812  18.899  -9.956  1.00  2.58           C  
ATOM   1495  C   ASN A  98     -10.449  19.427  -8.682  1.00  2.58           C  
ATOM   1496  O   ASN A  98      -9.745  19.825  -7.755  1.00  2.58           O  
ATOM   1497  CB  ASN A  98      -9.228  17.523  -9.737  1.00  2.58           C  
ATOM   1498  CG  ASN A  98     -10.278  16.559  -9.324  1.00  2.58           C  
ATOM   1499  OD1 ASN A  98     -10.746  16.575  -8.172  1.00  2.58           O  
ATOM   1500  ND2 ASN A  98     -10.673  15.710 -10.243  1.00  2.58           N  
ATOM   1501  H   ASN A  98      -7.912  19.878 -10.036  1.00  2.58           H  
ATOM   1502  HA  ASN A  98     -10.614  18.796 -10.687  1.00  2.58           H  
ATOM   1503 1HB  ASN A  98      -8.754  17.174 -10.658  1.00  2.58           H  
ATOM   1504 2HB  ASN A  98      -8.453  17.572  -8.968  1.00  2.58           H  
ATOM   1505 1HD2 ASN A  98     -11.384  15.038 -10.032  1.00  2.58           H  
ATOM   1506 2HD2 ASN A  98     -10.269  15.742 -11.159  1.00  2.58           H  
ATOM   1507  N   THR A  99     -11.779  19.420  -8.627  1.00  2.58           N  
ATOM   1508  CA  THR A  99     -12.503  19.921  -7.459  1.00  2.58           C  
ATOM   1509  C   THR A  99     -12.128  19.221  -6.151  1.00  2.58           C  
ATOM   1510  O   THR A  99     -11.990  19.888  -5.123  1.00  2.58           O  
ATOM   1511  CB  THR A  99     -14.019  19.799  -7.651  1.00  2.58           C  
ATOM   1512  OG1 THR A  99     -14.431  20.591  -8.776  1.00  2.58           O  
ATOM   1513  CG2 THR A  99     -14.732  20.274  -6.398  1.00  2.58           C  
ATOM   1514  H   THR A  99     -12.301  19.077  -9.422  1.00  2.58           H  
ATOM   1515  HA  THR A  99     -12.264  20.979  -7.347  1.00  2.58           H  
ATOM   1516  HB  THR A  99     -14.279  18.758  -7.837  1.00  2.58           H  
ATOM   1517  HG1 THR A  99     -15.387  20.535  -8.873  1.00  2.58           H  
ATOM   1518 1HG2 THR A  99     -15.808  20.182  -6.535  1.00  2.58           H  
ATOM   1519 2HG2 THR A  99     -14.419  19.662  -5.549  1.00  2.58           H  
ATOM   1520 3HG2 THR A  99     -14.477  21.315  -6.208  1.00  2.58           H  
ATOM   1521  N   GLU A 100     -11.995  17.887  -6.170  1.00  2.55           N  
ATOM   1522  CA  GLU A 100     -11.651  17.161  -4.950  1.00  2.55           C  
ATOM   1523  C   GLU A 100     -10.228  17.532  -4.611  1.00  2.55           C  
ATOM   1524  O   GLU A 100      -9.874  17.721  -3.450  1.00  2.55           O  
ATOM   1525  CB  GLU A 100     -11.792  15.646  -5.111  1.00  2.55           C  
ATOM   1526  CG  GLU A 100     -11.530  14.839  -3.826  1.00  2.55           C  
ATOM   1527  CD  GLU A 100     -12.517  15.107  -2.720  1.00  2.55           C  
ATOM   1528  OE1 GLU A 100     -13.532  15.708  -2.976  1.00  2.55           O  
ATOM   1529  OE2 GLU A 100     -12.268  14.673  -1.621  1.00  2.55           O  
ATOM   1530  H   GLU A 100     -12.056  17.384  -7.045  1.00  2.55           H  
ATOM   1531  HA  GLU A 100     -12.300  17.491  -4.140  1.00  2.55           H  
ATOM   1532 1HB  GLU A 100     -12.798  15.410  -5.457  1.00  2.55           H  
ATOM   1533 2HB  GLU A 100     -11.100  15.292  -5.866  1.00  2.55           H  
ATOM   1534 1HG  GLU A 100     -11.531  13.777  -4.053  1.00  2.55           H  
ATOM   1535 2HG  GLU A 100     -10.536  15.100  -3.464  1.00  2.55           H  
ATOM   1536  N   GLY A 101      -9.410  17.665  -5.646  1.00  2.49           N  
ATOM   1537  CA  GLY A 101      -8.021  18.054  -5.464  1.00  2.49           C  
ATOM   1538  C   GLY A 101      -7.976  19.344  -4.687  1.00  2.49           C  
ATOM   1539  O   GLY A 101      -7.339  19.431  -3.641  1.00  2.49           O  
ATOM   1540  H   GLY A 101      -9.778  17.481  -6.581  1.00  2.49           H  
ATOM   1541 1HA  GLY A 101      -7.480  17.277  -4.931  1.00  2.49           H  
ATOM   1542 2HA  GLY A 101      -7.548  18.194  -6.438  1.00  2.49           H  
ATOM   1543  N   ARG A 102      -8.684  20.350  -5.179  1.00  2.41           N  
ATOM   1544  CA  ARG A 102      -8.699  21.647  -4.536  1.00  2.41           C  
ATOM   1545  C   ARG A 102      -9.252  21.559  -3.119  1.00  2.41           C  
ATOM   1546  O   ARG A 102      -8.710  22.173  -2.201  1.00  2.41           O  
ATOM   1547  CB  ARG A 102      -9.552  22.604  -5.345  1.00  2.41           C  
ATOM   1548  CG  ARG A 102      -8.956  22.997  -6.682  1.00  2.41           C  
ATOM   1549  CD  ARG A 102      -9.869  23.858  -7.461  1.00  2.41           C  
ATOM   1550  NE  ARG A 102      -9.327  24.137  -8.764  1.00  2.41           N  
ATOM   1551  CZ  ARG A 102      -9.882  24.909  -9.702  1.00  2.41           C  
ATOM   1552  NH1 ARG A 102     -11.023  25.535  -9.495  1.00  2.41           N  
ATOM   1553  NH2 ARG A 102      -9.240  25.016 -10.835  1.00  2.41           N  
ATOM   1554  H   ARG A 102      -9.198  20.208  -6.047  1.00  2.41           H  
ATOM   1555  HA  ARG A 102      -7.678  22.025  -4.495  1.00  2.41           H  
ATOM   1556 1HB  ARG A 102     -10.521  22.143  -5.539  1.00  2.41           H  
ATOM   1557 2HB  ARG A 102      -9.727  23.513  -4.770  1.00  2.41           H  
ATOM   1558 1HG  ARG A 102      -8.028  23.543  -6.520  1.00  2.41           H  
ATOM   1559 2HG  ARG A 102      -8.746  22.102  -7.270  1.00  2.41           H  
ATOM   1560 1HD  ARG A 102     -10.824  23.347  -7.592  1.00  2.41           H  
ATOM   1561 2HD  ARG A 102     -10.023  24.801  -6.943  1.00  2.41           H  
ATOM   1562  HE  ARG A 102      -8.444  23.684  -9.026  1.00  2.41           H  
ATOM   1563 1HH1 ARG A 102     -11.498  25.436  -8.610  1.00  2.41           H  
ATOM   1564 2HH1 ARG A 102     -11.420  26.112 -10.221  1.00  2.41           H  
ATOM   1565 1HH2 ARG A 102      -8.363  24.483 -10.922  1.00  2.41           H  
ATOM   1566 2HH2 ARG A 102      -9.602  25.581 -11.587  1.00  2.41           H  
ATOM   1567  N   ALA A 103     -10.301  20.751  -2.910  1.00  2.32           N  
ATOM   1568  CA  ALA A 103     -10.861  20.622  -1.571  1.00  2.32           C  
ATOM   1569  C   ALA A 103      -9.812  20.086  -0.603  1.00  2.32           C  
ATOM   1570  O   ALA A 103      -9.681  20.590   0.518  1.00  2.32           O  
ATOM   1571  CB  ALA A 103     -12.066  19.699  -1.600  1.00  2.32           C  
ATOM   1572  H   ALA A 103     -10.738  20.256  -3.687  1.00  2.32           H  
ATOM   1573  HA  ALA A 103     -11.168  21.610  -1.232  1.00  2.32           H  
ATOM   1574 1HB  ALA A 103     -12.492  19.621  -0.604  1.00  2.32           H  
ATOM   1575 2HB  ALA A 103     -12.810  20.100  -2.288  1.00  2.32           H  
ATOM   1576 3HB  ALA A 103     -11.757  18.710  -1.940  1.00  2.32           H  
ATOM   1577  N   VAL A 104      -9.034  19.102  -1.061  1.00  2.24           N  
ATOM   1578  CA  VAL A 104      -7.956  18.513  -0.285  1.00  2.24           C  
ATOM   1579  C   VAL A 104      -6.829  19.491  -0.040  1.00  2.24           C  
ATOM   1580  O   VAL A 104      -6.347  19.623   1.084  1.00  2.24           O  
ATOM   1581  CB  VAL A 104      -7.423  17.246  -0.972  1.00  2.24           C  
ATOM   1582  CG1 VAL A 104      -6.165  16.805  -0.293  1.00  2.24           C  
ATOM   1583  CG2 VAL A 104      -8.475  16.131  -0.883  1.00  2.24           C  
ATOM   1584  H   VAL A 104      -9.214  18.732  -1.997  1.00  2.24           H  
ATOM   1585  HA  VAL A 104      -8.363  18.216   0.682  1.00  2.24           H  
ATOM   1586  HB  VAL A 104      -7.215  17.454  -2.011  1.00  2.24           H  
ATOM   1587 1HG1 VAL A 104      -5.793  15.899  -0.760  1.00  2.24           H  
ATOM   1588 2HG1 VAL A 104      -5.424  17.595  -0.372  1.00  2.24           H  
ATOM   1589 3HG1 VAL A 104      -6.347  16.628   0.698  1.00  2.24           H  
ATOM   1590 1HG2 VAL A 104      -8.096  15.237  -1.375  1.00  2.24           H  
ATOM   1591 2HG2 VAL A 104      -8.693  15.909   0.159  1.00  2.24           H  
ATOM   1592 3HG2 VAL A 104      -9.394  16.450  -1.377  1.00  2.24           H  
ATOM   1593  N   VAL A 105      -6.426  20.231  -1.065  1.00  2.16           N  
ATOM   1594  CA  VAL A 105      -5.341  21.172  -0.864  1.00  2.16           C  
ATOM   1595  C   VAL A 105      -5.743  22.193   0.190  1.00  2.16           C  
ATOM   1596  O   VAL A 105      -4.967  22.492   1.104  1.00  2.16           O  
ATOM   1597  CB  VAL A 105      -5.007  21.930  -2.158  1.00  2.16           C  
ATOM   1598  CG1 VAL A 105      -4.030  23.014  -1.848  1.00  2.16           C  
ATOM   1599  CG2 VAL A 105      -4.449  21.011  -3.182  1.00  2.16           C  
ATOM   1600  H   VAL A 105      -6.854  20.108  -1.983  1.00  2.16           H  
ATOM   1601  HA  VAL A 105      -4.460  20.628  -0.522  1.00  2.16           H  
ATOM   1602  HB  VAL A 105      -5.919  22.396  -2.540  1.00  2.16           H  
ATOM   1603 1HG1 VAL A 105      -3.816  23.572  -2.746  1.00  2.16           H  
ATOM   1604 2HG1 VAL A 105      -4.474  23.674  -1.108  1.00  2.16           H  
ATOM   1605 3HG1 VAL A 105      -3.109  22.584  -1.454  1.00  2.16           H  
ATOM   1606 1HG2 VAL A 105      -4.228  21.560  -4.088  1.00  2.16           H  
ATOM   1607 2HG2 VAL A 105      -3.557  20.571  -2.796  1.00  2.16           H  
ATOM   1608 3HG2 VAL A 105      -5.160  20.250  -3.401  1.00  2.16           H  
ATOM   1609  N   ASP A 106      -6.964  22.723   0.080  1.00  2.08           N  
ATOM   1610  CA  ASP A 106      -7.428  23.703   1.043  1.00  2.08           C  
ATOM   1611  C   ASP A 106      -7.576  23.133   2.455  1.00  2.08           C  
ATOM   1612  O   ASP A 106      -7.185  23.796   3.417  1.00  2.08           O  
ATOM   1613  CB  ASP A 106      -8.745  24.326   0.577  1.00  2.08           C  
ATOM   1614  CG  ASP A 106      -8.568  25.304  -0.602  1.00  2.08           C  
ATOM   1615  OD1 ASP A 106      -7.450  25.694  -0.881  1.00  2.08           O  
ATOM   1616  OD2 ASP A 106      -9.556  25.676  -1.190  1.00  2.08           O  
ATOM   1617  H   ASP A 106      -7.575  22.444  -0.690  1.00  2.08           H  
ATOM   1618  HA  ASP A 106      -6.689  24.501   1.085  1.00  2.08           H  
ATOM   1619 1HB  ASP A 106      -9.421  23.523   0.261  1.00  2.08           H  
ATOM   1620 2HB  ASP A 106      -9.219  24.846   1.406  1.00  2.08           H  
ATOM   1621  N   GLU A 107      -8.086  21.899   2.608  1.00  2.01           N  
ATOM   1622  CA  GLU A 107      -8.197  21.339   3.958  1.00  2.01           C  
ATOM   1623  C   GLU A 107      -6.812  21.194   4.582  1.00  2.01           C  
ATOM   1624  O   GLU A 107      -6.604  21.516   5.760  1.00  2.01           O  
ATOM   1625  CB  GLU A 107      -8.930  19.987   3.978  1.00  2.01           C  
ATOM   1626  CG  GLU A 107      -9.153  19.431   5.418  1.00  2.01           C  
ATOM   1627  CD  GLU A 107     -10.015  18.169   5.505  1.00  2.01           C  
ATOM   1628  OE1 GLU A 107     -10.459  17.695   4.492  1.00  2.01           O  
ATOM   1629  OE2 GLU A 107     -10.221  17.691   6.605  1.00  2.01           O  
ATOM   1630  H   GLU A 107      -8.426  21.366   1.805  1.00  2.01           H  
ATOM   1631  HA  GLU A 107      -8.769  22.035   4.569  1.00  2.01           H  
ATOM   1632 1HB  GLU A 107      -9.900  20.089   3.491  1.00  2.01           H  
ATOM   1633 2HB  GLU A 107      -8.352  19.252   3.409  1.00  2.01           H  
ATOM   1634 1HG  GLU A 107      -8.182  19.215   5.845  1.00  2.01           H  
ATOM   1635 2HG  GLU A 107      -9.610  20.214   6.021  1.00  2.01           H  
ATOM   1636  N   ILE A 108      -5.841  20.753   3.779  1.00  1.95           N  
ATOM   1637  CA  ILE A 108      -4.503  20.581   4.298  1.00  1.95           C  
ATOM   1638  C   ILE A 108      -3.933  21.918   4.725  1.00  1.95           C  
ATOM   1639  O   ILE A 108      -3.464  22.044   5.856  1.00  1.95           O  
ATOM   1640  CB  ILE A 108      -3.554  19.965   3.252  1.00  1.95           C  
ATOM   1641  CG1 ILE A 108      -3.941  18.541   2.934  1.00  1.95           C  
ATOM   1642  CG2 ILE A 108      -2.112  20.025   3.764  1.00  1.95           C  
ATOM   1643  CD1 ILE A 108      -3.235  18.014   1.703  1.00  1.95           C  
ATOM   1644  H   ILE A 108      -6.046  20.503   2.809  1.00  1.95           H  
ATOM   1645  HA  ILE A 108      -4.554  19.939   5.162  1.00  1.95           H  
ATOM   1646  HB  ILE A 108      -3.631  20.535   2.325  1.00  1.95           H  
ATOM   1647 1HG1 ILE A 108      -3.693  17.900   3.774  1.00  1.95           H  
ATOM   1648 2HG1 ILE A 108      -5.015  18.494   2.776  1.00  1.95           H  
ATOM   1649 1HG2 ILE A 108      -1.438  19.616   3.013  1.00  1.95           H  
ATOM   1650 2HG2 ILE A 108      -1.857  21.058   3.956  1.00  1.95           H  
ATOM   1651 3HG2 ILE A 108      -2.009  19.459   4.682  1.00  1.95           H  
ATOM   1652 1HD1 ILE A 108      -3.537  16.994   1.499  1.00  1.95           H  
ATOM   1653 2HD1 ILE A 108      -3.490  18.644   0.849  1.00  1.95           H  
ATOM   1654 3HD1 ILE A 108      -2.169  18.042   1.873  1.00  1.95           H  
ATOM   1655  N   ARG A 109      -4.035  22.935   3.859  1.00  1.92           N  
ATOM   1656  CA  ARG A 109      -3.515  24.263   4.173  1.00  1.92           C  
ATOM   1657  C   ARG A 109      -4.197  24.886   5.384  1.00  1.92           C  
ATOM   1658  O   ARG A 109      -3.553  25.553   6.187  1.00  1.92           O  
ATOM   1659  CB  ARG A 109      -3.734  25.210   3.004  1.00  1.92           C  
ATOM   1660  CG  ARG A 109      -2.879  25.012   1.753  1.00  1.92           C  
ATOM   1661  CD  ARG A 109      -3.380  25.937   0.681  1.00  1.92           C  
ATOM   1662  NE  ARG A 109      -2.616  25.882  -0.555  1.00  1.92           N  
ATOM   1663  CZ  ARG A 109      -3.082  26.333  -1.743  1.00  1.92           C  
ATOM   1664  NH1 ARG A 109      -4.298  26.831  -1.821  1.00  1.92           N  
ATOM   1665  NH2 ARG A 109      -2.328  26.273  -2.826  1.00  1.92           N  
ATOM   1666  H   ARG A 109      -4.460  22.775   2.943  1.00  1.92           H  
ATOM   1667  HA  ARG A 109      -2.446  24.175   4.377  1.00  1.92           H  
ATOM   1668 1HB  ARG A 109      -4.774  25.130   2.686  1.00  1.92           H  
ATOM   1669 2HB  ARG A 109      -3.579  26.231   3.344  1.00  1.92           H  
ATOM   1670 1HG  ARG A 109      -1.833  25.248   1.972  1.00  1.92           H  
ATOM   1671 2HG  ARG A 109      -2.958  23.984   1.403  1.00  1.92           H  
ATOM   1672 1HD  ARG A 109      -4.416  25.672   0.449  1.00  1.92           H  
ATOM   1673 2HD  ARG A 109      -3.352  26.960   1.051  1.00  1.92           H  
ATOM   1674  HE  ARG A 109      -1.682  25.503  -0.520  1.00  1.92           H  
ATOM   1675 1HH1 ARG A 109      -4.890  26.869  -0.992  1.00  1.92           H  
ATOM   1676 2HH1 ARG A 109      -4.656  27.164  -2.703  1.00  1.92           H  
ATOM   1677 1HH2 ARG A 109      -1.396  25.896  -2.771  1.00  1.92           H  
ATOM   1678 2HH2 ARG A 109      -2.685  26.610  -3.708  1.00  1.92           H  
ATOM   1679  N   ALA A 110      -5.511  24.697   5.504  1.00  1.92           N  
ATOM   1680  CA  ALA A 110      -6.264  25.264   6.614  1.00  1.92           C  
ATOM   1681  C   ALA A 110      -5.792  24.715   7.947  1.00  1.92           C  
ATOM   1682  O   ALA A 110      -5.682  25.447   8.932  1.00  1.92           O  
ATOM   1683  CB  ALA A 110      -7.742  24.961   6.440  1.00  1.92           C  
ATOM   1684  H   ALA A 110      -6.016  24.162   4.801  1.00  1.92           H  
ATOM   1685  HA  ALA A 110      -6.110  26.341   6.613  1.00  1.92           H  
ATOM   1686 1HB  ALA A 110      -8.305  25.403   7.258  1.00  1.92           H  
ATOM   1687 2HB  ALA A 110      -8.086  25.373   5.491  1.00  1.92           H  
ATOM   1688 3HB  ALA A 110      -7.887  23.880   6.437  1.00  1.92           H  
ATOM   1689  N   ALA A 111      -5.499  23.417   7.972  1.00  1.94           N  
ATOM   1690  CA  ALA A 111      -5.043  22.759   9.182  1.00  1.94           C  
ATOM   1691  C   ALA A 111      -3.549  22.941   9.423  1.00  1.94           C  
ATOM   1692  O   ALA A 111      -3.106  23.033  10.574  1.00  1.94           O  
ATOM   1693  CB  ALA A 111      -5.352  21.284   9.088  1.00  1.94           C  
ATOM   1694  H   ALA A 111      -5.638  22.854   7.129  1.00  1.94           H  
ATOM   1695  HA  ALA A 111      -5.577  23.193  10.025  1.00  1.94           H  
ATOM   1696 1HB  ALA A 111      -5.038  20.789   9.996  1.00  1.94           H  
ATOM   1697 2HB  ALA A 111      -6.422  21.142   8.940  1.00  1.94           H  
ATOM   1698 3HB  ALA A 111      -4.812  20.886   8.242  1.00  1.94           H  
ATOM   1699  N   THR A 112      -2.772  22.944   8.340  1.00  1.94           N  
ATOM   1700  CA  THR A 112      -1.322  23.006   8.398  1.00  1.94           C  
ATOM   1701  C   THR A 112      -0.745  24.027   7.404  1.00  1.94           C  
ATOM   1702  O   THR A 112      -0.136  23.611   6.418  1.00  1.94           O  
ATOM   1703  CB  THR A 112      -0.724  21.620   8.092  1.00  1.94           C  
ATOM   1704  OG1 THR A 112      -1.148  21.172   6.795  1.00  1.94           O  
ATOM   1705  CG2 THR A 112      -1.243  20.635   9.113  1.00  1.94           C  
ATOM   1706  H   THR A 112      -3.204  22.868   7.426  1.00  1.94           H  
ATOM   1707  HA  THR A 112      -1.025  23.281   9.408  1.00  1.94           H  
ATOM   1708  HB  THR A 112       0.364  21.656   8.132  1.00  1.94           H  
ATOM   1709  HG1 THR A 112      -2.085  21.415   6.644  1.00  1.94           H  
ATOM   1710 1HG2 THR A 112      -0.869  19.657   8.928  1.00  1.94           H  
ATOM   1711 2HG2 THR A 112      -0.939  20.960  10.103  1.00  1.94           H  
ATOM   1712 3HG2 THR A 112      -2.312  20.590   9.061  1.00  1.94           H  
ATOM   1713  N   PRO A 113      -0.794  25.347   7.690  1.00  1.93           N  
ATOM   1714  CA  PRO A 113      -0.478  26.478   6.805  1.00  1.93           C  
ATOM   1715  C   PRO A 113       0.908  26.435   6.152  1.00  1.93           C  
ATOM   1716  O   PRO A 113       1.170  27.156   5.182  1.00  1.93           O  
ATOM   1717  CB  PRO A 113      -0.585  27.679   7.756  1.00  1.93           C  
ATOM   1718  CG  PRO A 113      -1.534  27.228   8.836  1.00  1.93           C  
ATOM   1719  CD  PRO A 113      -1.226  25.777   9.044  1.00  1.93           C  
ATOM   1720  HA  PRO A 113      -1.257  26.539   6.027  1.00  1.93           H  
ATOM   1721 1HB  PRO A 113       0.415  27.937   8.141  1.00  1.93           H  
ATOM   1722 2HB  PRO A 113      -0.953  28.556   7.208  1.00  1.93           H  
ATOM   1723 1HG  PRO A 113      -1.405  27.828   9.745  1.00  1.93           H  
ATOM   1724 2HG  PRO A 113      -2.578  27.372   8.501  1.00  1.93           H  
ATOM   1725 1HD  PRO A 113      -0.420  25.644   9.778  1.00  1.93           H  
ATOM   1726 2HD  PRO A 113      -2.153  25.304   9.351  1.00  1.93           H  
ATOM   1727  N   ASN A 114       1.808  25.623   6.701  1.00  1.89           N  
ATOM   1728  CA  ASN A 114       3.154  25.499   6.168  1.00  1.89           C  
ATOM   1729  C   ASN A 114       3.187  24.615   4.915  1.00  1.89           C  
ATOM   1730  O   ASN A 114       4.182  24.611   4.196  1.00  1.89           O  
ATOM   1731  CB  ASN A 114       4.064  24.915   7.225  1.00  1.89           C  
ATOM   1732  CG  ASN A 114       4.305  25.855   8.365  1.00  1.89           C  
ATOM   1733  OD1 ASN A 114       4.182  27.079   8.231  1.00  1.89           O  
ATOM   1734  ND2 ASN A 114       4.647  25.305   9.501  1.00  1.89           N  
ATOM   1735  H   ASN A 114       1.550  25.056   7.491  1.00  1.89           H  
ATOM   1736  HA  ASN A 114       3.512  26.488   5.886  1.00  1.89           H  
ATOM   1737 1HB  ASN A 114       3.626  23.992   7.610  1.00  1.89           H  
ATOM   1738 2HB  ASN A 114       5.022  24.658   6.776  1.00  1.89           H  
ATOM   1739 1HD2 ASN A 114       4.822  25.877  10.302  1.00  1.89           H  
ATOM   1740 2HD2 ASN A 114       4.736  24.311   9.568  1.00  1.89           H  
ATOM   1741  N   ALA A 115       2.077  23.922   4.635  1.00  1.83           N  
ATOM   1742  CA  ALA A 115       1.946  23.001   3.500  1.00  1.83           C  
ATOM   1743  C   ALA A 115       2.138  23.699   2.167  1.00  1.83           C  
ATOM   1744  O   ALA A 115       1.729  24.854   1.991  1.00  1.83           O  
ATOM   1745  CB  ALA A 115       0.582  22.356   3.511  1.00  1.83           C  
ATOM   1746  H   ALA A 115       1.281  23.999   5.269  1.00  1.83           H  
ATOM   1747  HA  ALA A 115       2.714  22.231   3.596  1.00  1.83           H  
ATOM   1748 1HB  ALA A 115       0.508  21.654   2.679  1.00  1.83           H  
ATOM   1749 2HB  ALA A 115       0.437  21.828   4.455  1.00  1.83           H  
ATOM   1750 3HB  ALA A 115      -0.182  23.123   3.412  1.00  1.83           H  
ATOM   1751  N   ARG A 116       2.709  22.979   1.205  1.00  1.77           N  
ATOM   1752  CA  ARG A 116       2.964  23.540  -0.117  1.00  1.77           C  
ATOM   1753  C   ARG A 116       2.486  22.621  -1.243  1.00  1.77           C  
ATOM   1754  O   ARG A 116       2.654  21.405  -1.169  1.00  1.77           O  
ATOM   1755  CB  ARG A 116       4.453  23.821  -0.242  1.00  1.77           C  
ATOM   1756  CG  ARG A 116       4.949  24.876   0.757  1.00  1.77           C  
ATOM   1757  CD  ARG A 116       4.433  26.238   0.426  1.00  1.77           C  
ATOM   1758  NE  ARG A 116       4.924  27.267   1.342  1.00  1.77           N  
ATOM   1759  CZ  ARG A 116       4.292  27.647   2.489  1.00  1.77           C  
ATOM   1760  NH1 ARG A 116       3.144  27.102   2.838  1.00  1.77           N  
ATOM   1761  NH2 ARG A 116       4.828  28.581   3.257  1.00  1.77           N  
ATOM   1762  H   ARG A 116       2.996  22.023   1.414  1.00  1.77           H  
ATOM   1763  HA  ARG A 116       2.430  24.486  -0.197  1.00  1.77           H  
ATOM   1764 1HB  ARG A 116       4.998  22.907  -0.035  1.00  1.77           H  
ATOM   1765 2HB  ARG A 116       4.695  24.145  -1.254  1.00  1.77           H  
ATOM   1766 1HG  ARG A 116       4.664  24.621   1.762  1.00  1.77           H  
ATOM   1767 2HG  ARG A 116       6.016  24.912   0.708  1.00  1.77           H  
ATOM   1768 1HD  ARG A 116       4.747  26.504  -0.581  1.00  1.77           H  
ATOM   1769 2HD  ARG A 116       3.345  26.234   0.476  1.00  1.77           H  
ATOM   1770  HE  ARG A 116       5.797  27.714   1.118  1.00  1.77           H  
ATOM   1771 1HH1 ARG A 116       2.712  26.367   2.273  1.00  1.77           H  
ATOM   1772 2HH1 ARG A 116       2.650  27.376   3.699  1.00  1.77           H  
ATOM   1773 1HH2 ARG A 116       5.705  29.006   2.997  1.00  1.77           H  
ATOM   1774 2HH2 ARG A 116       4.356  28.862   4.104  1.00  1.77           H  
ATOM   1775  N   LEU A 117       1.881  23.222  -2.270  1.00  1.72           N  
ATOM   1776  CA  LEU A 117       1.348  22.491  -3.423  1.00  1.72           C  
ATOM   1777  C   LEU A 117       2.263  22.504  -4.637  1.00  1.72           C  
ATOM   1778  O   LEU A 117       2.689  23.563  -5.105  1.00  1.72           O  
ATOM   1779  CB  LEU A 117      -0.023  23.055  -3.822  1.00  1.72           C  
ATOM   1780  CG  LEU A 117      -0.676  22.426  -5.086  1.00  1.72           C  
ATOM   1781  CD1 LEU A 117      -1.015  20.958  -4.815  1.00  1.72           C  
ATOM   1782  CD2 LEU A 117      -1.920  23.226  -5.456  1.00  1.72           C  
ATOM   1783  H   LEU A 117       1.788  24.228  -2.255  1.00  1.72           H  
ATOM   1784  HA  LEU A 117       1.218  21.451  -3.135  1.00  1.72           H  
ATOM   1785 1HB  LEU A 117      -0.712  22.910  -2.991  1.00  1.72           H  
ATOM   1786 2HB  LEU A 117       0.082  24.123  -4.003  1.00  1.72           H  
ATOM   1787  HG  LEU A 117       0.031  22.452  -5.921  1.00  1.72           H  
ATOM   1788 1HD1 LEU A 117      -1.464  20.513  -5.708  1.00  1.72           H  
ATOM   1789 2HD1 LEU A 117      -0.115  20.428  -4.572  1.00  1.72           H  
ATOM   1790 3HD1 LEU A 117      -1.696  20.893  -3.997  1.00  1.72           H  
ATOM   1791 1HD2 LEU A 117      -2.379  22.791  -6.346  1.00  1.72           H  
ATOM   1792 2HD2 LEU A 117      -2.620  23.201  -4.641  1.00  1.72           H  
ATOM   1793 3HD2 LEU A 117      -1.639  24.259  -5.659  1.00  1.72           H  
ATOM   1794  N   PHE A 118       2.544  21.309  -5.131  1.00  1.71           N  
ATOM   1795  CA  PHE A 118       3.383  21.071  -6.281  1.00  1.71           C  
ATOM   1796  C   PHE A 118       2.519  20.408  -7.365  1.00  1.71           C  
ATOM   1797  O   PHE A 118       1.475  19.853  -7.037  1.00  1.71           O  
ATOM   1798  CB  PHE A 118       4.557  20.204  -5.850  1.00  1.71           C  
ATOM   1799  CG  PHE A 118       5.331  20.898  -4.794  1.00  1.71           C  
ATOM   1800  CD1 PHE A 118       5.092  20.637  -3.464  1.00  1.71           C  
ATOM   1801  CD2 PHE A 118       6.240  21.866  -5.114  1.00  1.71           C  
ATOM   1802  CE1 PHE A 118       5.777  21.317  -2.480  1.00  1.71           C  
ATOM   1803  CE2 PHE A 118       6.905  22.553  -4.124  1.00  1.71           C  
ATOM   1804  CZ  PHE A 118       6.681  22.274  -2.822  1.00  1.71           C  
ATOM   1805  H   PHE A 118       2.153  20.500  -4.662  1.00  1.71           H  
ATOM   1806  HA  PHE A 118       3.755  22.030  -6.617  1.00  1.71           H  
ATOM   1807 1HB  PHE A 118       4.196  19.250  -5.455  1.00  1.71           H  
ATOM   1808 2HB  PHE A 118       5.210  20.004  -6.676  1.00  1.71           H  
ATOM   1809  HD1 PHE A 118       4.346  19.882  -3.199  1.00  1.71           H  
ATOM   1810  HD2 PHE A 118       6.422  22.102  -6.164  1.00  1.71           H  
ATOM   1811  HE1 PHE A 118       5.588  21.103  -1.433  1.00  1.71           H  
ATOM   1812  HE2 PHE A 118       7.613  23.333  -4.381  1.00  1.71           H  
ATOM   1813  HZ  PHE A 118       7.217  22.826  -2.072  1.00  1.71           H  
ATOM   1814  N   PRO A 119       2.879  20.477  -8.658  1.00  1.73           N  
ATOM   1815  CA  PRO A 119       2.114  19.894  -9.750  1.00  1.73           C  
ATOM   1816  C   PRO A 119       1.882  18.401  -9.567  1.00  1.73           C  
ATOM   1817  O   PRO A 119       2.758  17.684  -9.092  1.00  1.73           O  
ATOM   1818  CB  PRO A 119       3.032  20.135 -10.956  1.00  1.73           C  
ATOM   1819  CG  PRO A 119       3.855  21.351 -10.576  1.00  1.73           C  
ATOM   1820  CD  PRO A 119       4.108  21.194  -9.093  1.00  1.73           C  
ATOM   1821  HA  PRO A 119       1.162  20.427  -9.863  1.00  1.73           H  
ATOM   1822 1HB  PRO A 119       3.642  19.238 -11.145  1.00  1.73           H  
ATOM   1823 2HB  PRO A 119       2.414  20.296 -11.860  1.00  1.73           H  
ATOM   1824 1HG  PRO A 119       4.781  21.375 -11.167  1.00  1.73           H  
ATOM   1825 2HG  PRO A 119       3.299  22.268 -10.820  1.00  1.73           H  
ATOM   1826 1HD  PRO A 119       5.005  20.580  -8.925  1.00  1.73           H  
ATOM   1827 2HD  PRO A 119       4.195  22.196  -8.667  1.00  1.73           H  
ATOM   1828  N   GLY A 120       0.698  17.943  -9.956  1.00  1.77           N  
ATOM   1829  CA  GLY A 120       0.346  16.528  -9.889  1.00  1.77           C  
ATOM   1830  C   GLY A 120       0.654  15.911 -11.243  1.00  1.77           C  
ATOM   1831  O   GLY A 120       1.372  16.509 -12.045  1.00  1.77           O  
ATOM   1832  H   GLY A 120       0.014  18.593 -10.320  1.00  1.77           H  
ATOM   1833 1HA  GLY A 120       0.912  16.029  -9.100  1.00  1.77           H  
ATOM   1834 2HA  GLY A 120      -0.716  16.420  -9.657  1.00  1.77           H  
ATOM   1835  N   LEU A 121       0.129  14.721 -11.526  1.00  1.84           N  
ATOM   1836  CA  LEU A 121       0.429  14.128 -12.821  1.00  1.84           C  
ATOM   1837  C   LEU A 121      -0.637  14.380 -13.893  1.00  1.84           C  
ATOM   1838  O   LEU A 121      -0.403  14.067 -15.046  1.00  1.84           O  
ATOM   1839  CB  LEU A 121       0.723  12.620 -12.719  1.00  1.84           C  
ATOM   1840  CG  LEU A 121       1.980  12.212 -11.897  1.00  1.84           C  
ATOM   1841  CD1 LEU A 121       2.088  10.685 -11.860  1.00  1.84           C  
ATOM   1842  CD2 LEU A 121       3.234  12.830 -12.540  1.00  1.84           C  
ATOM   1843  H   LEU A 121      -0.470  14.250 -10.862  1.00  1.84           H  
ATOM   1844  HA  LEU A 121       1.349  14.584 -13.180  1.00  1.84           H  
ATOM   1845 1HB  LEU A 121      -0.142  12.130 -12.272  1.00  1.84           H  
ATOM   1846 2HB  LEU A 121       0.852  12.227 -13.729  1.00  1.84           H  
ATOM   1847  HG  LEU A 121       1.883  12.574 -10.872  1.00  1.84           H  
ATOM   1848 1HD1 LEU A 121       2.964  10.394 -11.280  1.00  1.84           H  
ATOM   1849 2HD1 LEU A 121       1.193  10.273 -11.396  1.00  1.84           H  
ATOM   1850 3HD1 LEU A 121       2.184  10.298 -12.875  1.00  1.84           H  
ATOM   1851 1HD2 LEU A 121       4.118  12.549 -11.970  1.00  1.84           H  
ATOM   1852 2HD2 LEU A 121       3.339  12.469 -13.557  1.00  1.84           H  
ATOM   1853 3HD2 LEU A 121       3.137  13.917 -12.547  1.00  1.84           H  
ATOM   1854  N   LYS A 122      -1.792  14.976 -13.593  1.00  1.91           N  
ATOM   1855  CA  LYS A 122      -2.727  15.210 -14.711  1.00  1.91           C  
ATOM   1856  C   LYS A 122      -2.134  16.168 -15.747  1.00  1.91           C  
ATOM   1857  O   LYS A 122      -2.439  16.084 -16.938  1.00  1.91           O  
ATOM   1858  CB  LYS A 122      -4.092  15.686 -14.278  1.00  1.91           C  
ATOM   1859  CG  LYS A 122      -5.077  15.820 -15.429  1.00  1.91           C  
ATOM   1860  CD  LYS A 122      -6.475  16.073 -14.912  1.00  1.91           C  
ATOM   1861  CE  LYS A 122      -7.480  16.201 -16.045  1.00  1.91           C  
ATOM   1862  NZ  LYS A 122      -7.199  17.396 -16.882  1.00  1.91           N  
ATOM   1863  H   LYS A 122      -2.048  15.271 -12.638  1.00  1.91           H  
ATOM   1864  HA  LYS A 122      -2.888  14.255 -15.213  1.00  1.91           H  
ATOM   1865 1HB  LYS A 122      -4.515  14.978 -13.567  1.00  1.91           H  
ATOM   1866 2HB  LYS A 122      -4.009  16.655 -13.786  1.00  1.91           H  
ATOM   1867 1HG  LYS A 122      -4.778  16.654 -16.070  1.00  1.91           H  
ATOM   1868 2HG  LYS A 122      -5.075  14.905 -16.022  1.00  1.91           H  
ATOM   1869 1HD  LYS A 122      -6.773  15.258 -14.253  1.00  1.91           H  
ATOM   1870 2HD  LYS A 122      -6.477  16.997 -14.336  1.00  1.91           H  
ATOM   1871 1HE  LYS A 122      -7.446  15.308 -16.674  1.00  1.91           H  
ATOM   1872 2HE  LYS A 122      -8.478  16.300 -15.621  1.00  1.91           H  
ATOM   1873 1HZ  LYS A 122      -7.884  17.468 -17.614  1.00  1.91           H  
ATOM   1874 2HZ  LYS A 122      -7.236  18.244 -16.287  1.00  1.91           H  
ATOM   1875 3HZ  LYS A 122      -6.283  17.327 -17.290  1.00  1.91           H  
ATOM   1876  N   ASP A 123      -1.244  17.056 -15.305  1.00  1.97           N  
ATOM   1877  CA  ASP A 123      -0.588  18.032 -16.177  1.00  1.97           C  
ATOM   1878  C   ASP A 123       0.118  17.309 -17.337  1.00  1.97           C  
ATOM   1879  O   ASP A 123       0.295  17.856 -18.435  1.00  1.97           O  
ATOM   1880  CB  ASP A 123       0.431  18.829 -15.358  1.00  1.97           C  
ATOM   1881  CG  ASP A 123      -0.221  19.822 -14.355  1.00  1.97           C  
ATOM   1882  OD1 ASP A 123      -1.396  20.089 -14.473  1.00  1.97           O  
ATOM   1883  OD2 ASP A 123       0.464  20.274 -13.466  1.00  1.97           O  
ATOM   1884  H   ASP A 123      -1.024  17.057 -14.317  1.00  1.97           H  
ATOM   1885  HA  ASP A 123      -1.342  18.707 -16.587  1.00  1.97           H  
ATOM   1886 1HB  ASP A 123       1.061  18.134 -14.791  1.00  1.97           H  
ATOM   1887 2HB  ASP A 123       1.083  19.386 -16.028  1.00  1.97           H  
ATOM   1888  N   VAL A 124       0.507  16.065 -17.077  1.00  2.01           N  
ATOM   1889  CA  VAL A 124       1.154  15.202 -18.021  1.00  2.01           C  
ATOM   1890  C   VAL A 124       0.233  14.929 -19.161  1.00  2.01           C  
ATOM   1891  O   VAL A 124       0.681  14.797 -20.288  1.00  2.01           O  
ATOM   1892  CB  VAL A 124       1.476  13.881 -17.375  1.00  2.01           C  
ATOM   1893  CG1 VAL A 124       1.978  12.913 -18.395  1.00  2.01           C  
ATOM   1894  CG2 VAL A 124       2.436  14.159 -16.267  1.00  2.01           C  
ATOM   1895  H   VAL A 124       0.295  15.655 -16.171  1.00  2.01           H  
ATOM   1896  HA  VAL A 124       2.065  15.680 -18.383  1.00  2.01           H  
ATOM   1897  HB  VAL A 124       0.577  13.447 -16.999  1.00  2.01           H  
ATOM   1898 1HG1 VAL A 124       2.180  11.972 -17.938  1.00  2.01           H  
ATOM   1899 2HG1 VAL A 124       1.224  12.777 -19.171  1.00  2.01           H  
ATOM   1900 3HG1 VAL A 124       2.857  13.306 -18.812  1.00  2.01           H  
ATOM   1901 1HG2 VAL A 124       2.649  13.267 -15.755  1.00  2.01           H  
ATOM   1902 2HG2 VAL A 124       3.348  14.593 -16.676  1.00  2.01           H  
ATOM   1903 3HG2 VAL A 124       1.988  14.861 -15.570  1.00  2.01           H  
ATOM   1904  N   ALA A 125      -1.053  14.745 -18.858  1.00  2.05           N  
ATOM   1905  CA  ALA A 125      -2.014  14.438 -19.885  1.00  2.05           C  
ATOM   1906  C   ALA A 125      -2.080  15.535 -20.894  1.00  2.05           C  
ATOM   1907  O   ALA A 125      -2.140  15.279 -22.093  1.00  2.05           O  
ATOM   1908  CB  ALA A 125      -3.398  14.266 -19.289  1.00  2.05           C  
ATOM   1909  H   ALA A 125      -1.380  14.902 -17.912  1.00  2.05           H  
ATOM   1910  HA  ALA A 125      -1.684  13.540 -20.378  1.00  2.05           H  
ATOM   1911 1HB  ALA A 125      -4.117  14.017 -20.072  1.00  2.05           H  
ATOM   1912 2HB  ALA A 125      -3.379  13.497 -18.561  1.00  2.05           H  
ATOM   1913 3HB  ALA A 125      -3.704  15.191 -18.815  1.00  2.05           H  
ATOM   1914  N   ASP A 126      -2.029  16.775 -20.433  1.00  2.09           N  
ATOM   1915  CA  ASP A 126      -2.087  17.844 -21.417  1.00  2.09           C  
ATOM   1916  C   ASP A 126      -0.860  17.784 -22.324  1.00  2.09           C  
ATOM   1917  O   ASP A 126      -0.965  17.931 -23.549  1.00  2.09           O  
ATOM   1918  CB  ASP A 126      -2.199  19.209 -20.740  1.00  2.09           C  
ATOM   1919  CG  ASP A 126      -3.594  19.477 -20.126  1.00  2.09           C  
ATOM   1920  OD1 ASP A 126      -4.524  18.753 -20.431  1.00  2.09           O  
ATOM   1921  OD2 ASP A 126      -3.714  20.411 -19.369  1.00  2.09           O  
ATOM   1922  H   ASP A 126      -1.973  16.932 -19.420  1.00  2.09           H  
ATOM   1923  HA  ASP A 126      -2.973  17.698 -22.035  1.00  2.09           H  
ATOM   1924 1HB  ASP A 126      -1.450  19.275 -19.945  1.00  2.09           H  
ATOM   1925 2HB  ASP A 126      -1.976  19.992 -21.464  1.00  2.09           H  
ATOM   1926  N   ALA A 127       0.306  17.521 -21.725  1.00  2.13           N  
ATOM   1927  CA  ALA A 127       1.539  17.424 -22.499  1.00  2.13           C  
ATOM   1928  C   ALA A 127       1.524  16.231 -23.461  1.00  2.13           C  
ATOM   1929  O   ALA A 127       1.900  16.343 -24.635  1.00  2.13           O  
ATOM   1930  CB  ALA A 127       2.718  17.296 -21.547  1.00  2.13           C  
ATOM   1931  H   ALA A 127       0.329  17.416 -20.706  1.00  2.13           H  
ATOM   1932  HA  ALA A 127       1.641  18.335 -23.088  1.00  2.13           H  
ATOM   1933 1HB  ALA A 127       3.644  17.252 -22.117  1.00  2.13           H  
ATOM   1934 2HB  ALA A 127       2.739  18.156 -20.879  1.00  2.13           H  
ATOM   1935 3HB  ALA A 127       2.610  16.387 -20.961  1.00  2.13           H  
ATOM   1936  N   ALA A 128       1.065  15.091 -22.946  1.00  2.17           N  
ATOM   1937  CA  ALA A 128       1.010  13.838 -23.671  1.00  2.17           C  
ATOM   1938  C   ALA A 128       0.088  13.933 -24.862  1.00  2.17           C  
ATOM   1939  O   ALA A 128       0.396  13.443 -25.956  1.00  2.17           O  
ATOM   1940  CB  ALA A 128       0.524  12.736 -22.738  1.00  2.17           C  
ATOM   1941  H   ALA A 128       0.757  15.090 -21.986  1.00  2.17           H  
ATOM   1942  HA  ALA A 128       2.010  13.605 -24.026  1.00  2.17           H  
ATOM   1943 1HB  ALA A 128       0.489  11.804 -23.283  1.00  2.17           H  
ATOM   1944 2HB  ALA A 128       1.199  12.647 -21.885  1.00  2.17           H  
ATOM   1945 3HB  ALA A 128      -0.473  12.981 -22.385  1.00  2.17           H  
ATOM   1946  N   ARG A 129      -1.043  14.601 -24.673  1.00  2.21           N  
ATOM   1947  CA  ARG A 129      -2.002  14.722 -25.744  1.00  2.21           C  
ATOM   1948  C   ARG A 129      -1.481  15.656 -26.807  1.00  2.21           C  
ATOM   1949  O   ARG A 129      -1.522  15.328 -27.991  1.00  2.21           O  
ATOM   1950  CB  ARG A 129      -3.311  15.239 -25.192  1.00  2.21           C  
ATOM   1951  CG  ARG A 129      -4.008  14.245 -24.306  1.00  2.21           C  
ATOM   1952  CD  ARG A 129      -5.123  14.825 -23.557  1.00  2.21           C  
ATOM   1953  NE  ARG A 129      -6.280  15.131 -24.396  1.00  2.21           N  
ATOM   1954  CZ  ARG A 129      -7.354  15.838 -23.983  1.00  2.21           C  
ATOM   1955  NH1 ARG A 129      -7.395  16.304 -22.755  1.00  2.21           N  
ATOM   1956  NH2 ARG A 129      -8.364  16.057 -24.811  1.00  2.21           N  
ATOM   1957  H   ARG A 129      -1.267  14.993 -23.757  1.00  2.21           H  
ATOM   1958  HA  ARG A 129      -2.164  13.737 -26.180  1.00  2.21           H  
ATOM   1959 1HB  ARG A 129      -3.126  16.138 -24.598  1.00  2.21           H  
ATOM   1960 2HB  ARG A 129      -3.983  15.506 -26.006  1.00  2.21           H  
ATOM   1961 1HG  ARG A 129      -4.403  13.434 -24.917  1.00  2.21           H  
ATOM   1962 2HG  ARG A 129      -3.302  13.846 -23.603  1.00  2.21           H  
ATOM   1963 1HD  ARG A 129      -5.411  14.130 -22.790  1.00  2.21           H  
ATOM   1964 2HD  ARG A 129      -4.789  15.751 -23.086  1.00  2.21           H  
ATOM   1965  HE  ARG A 129      -6.280  14.775 -25.344  1.00  2.21           H  
ATOM   1966 1HH1 ARG A 129      -6.621  16.131 -22.121  1.00  2.21           H  
ATOM   1967 2HH1 ARG A 129      -8.195  16.826 -22.433  1.00  2.21           H  
ATOM   1968 1HH2 ARG A 129      -8.330  15.693 -25.754  1.00  2.21           H  
ATOM   1969 2HH2 ARG A 129      -9.166  16.584 -24.500  1.00  2.21           H  
ATOM   1970  N   ALA A 130      -0.885  16.776 -26.390  1.00  2.21           N  
ATOM   1971  CA  ALA A 130      -0.364  17.746 -27.339  1.00  2.21           C  
ATOM   1972  C   ALA A 130       0.696  17.125 -28.238  1.00  2.21           C  
ATOM   1973  O   ALA A 130       0.767  17.419 -29.433  1.00  2.21           O  
ATOM   1974  CB  ALA A 130       0.228  18.927 -26.589  1.00  2.21           C  
ATOM   1975  H   ALA A 130      -0.836  16.999 -25.394  1.00  2.21           H  
ATOM   1976  HA  ALA A 130      -1.186  18.087 -27.966  1.00  2.21           H  
ATOM   1977 1HB  ALA A 130       0.599  19.663 -27.298  1.00  2.21           H  
ATOM   1978 2HB  ALA A 130      -0.540  19.377 -25.960  1.00  2.21           H  
ATOM   1979 3HB  ALA A 130       1.049  18.577 -25.961  1.00  2.21           H  
ATOM   1980  N   ALA A 131       1.515  16.253 -27.655  1.00  2.16           N  
ATOM   1981  CA  ALA A 131       2.580  15.580 -28.374  1.00  2.16           C  
ATOM   1982  C   ALA A 131       2.148  14.328 -29.147  1.00  2.16           C  
ATOM   1983  O   ALA A 131       2.944  13.793 -29.921  1.00  2.16           O  
ATOM   1984  CB  ALA A 131       3.653  15.179 -27.384  1.00  2.16           C  
ATOM   1985  H   ALA A 131       1.422  16.078 -26.653  1.00  2.16           H  
ATOM   1986  HA  ALA A 131       2.992  16.287 -29.090  1.00  2.16           H  
ATOM   1987 1HB  ALA A 131       4.482  14.709 -27.910  1.00  2.16           H  
ATOM   1988 2HB  ALA A 131       4.006  16.062 -26.853  1.00  2.16           H  
ATOM   1989 3HB  ALA A 131       3.224  14.478 -26.672  1.00  2.16           H  
ATOM   1990  N   GLY A 132       0.946  13.792 -28.894  1.00  2.06           N  
ATOM   1991  CA  GLY A 132       0.576  12.517 -29.515  1.00  2.06           C  
ATOM   1992  C   GLY A 132       1.467  11.400 -28.945  1.00  2.06           C  
ATOM   1993  O   GLY A 132       1.822  10.451 -29.646  1.00  2.06           O  
ATOM   1994  H   GLY A 132       0.269  14.279 -28.309  1.00  2.06           H  
ATOM   1995 1HA  GLY A 132      -0.472  12.302 -29.306  1.00  2.06           H  
ATOM   1996 2HA  GLY A 132       0.696  12.583 -30.595  1.00  2.06           H  
ATOM   1997  N   ALA A 133       1.869  11.565 -27.686  1.00  1.92           N  
ATOM   1998  CA  ALA A 133       2.828  10.707 -26.998  1.00  1.92           C  
ATOM   1999  C   ALA A 133       2.478   9.227 -26.822  1.00  1.92           C  
ATOM   2000  O   ALA A 133       1.353   8.853 -26.489  1.00  1.92           O  
ATOM   2001  CB  ALA A 133       3.041  11.290 -25.628  1.00  1.92           C  
ATOM   2002  H   ALA A 133       1.479  12.349 -27.162  1.00  1.92           H  
ATOM   2003  HA  ALA A 133       3.761  10.754 -27.560  1.00  1.92           H  
ATOM   2004 1HB  ALA A 133       3.785  10.727 -25.099  1.00  1.92           H  
ATOM   2005 2HB  ALA A 133       3.362  12.320 -25.718  1.00  1.92           H  
ATOM   2006 3HB  ALA A 133       2.109  11.245 -25.082  1.00  1.92           H  
ATOM   2007  N   SER A 134       3.524   8.410 -26.977  1.00  1.76           N  
ATOM   2008  CA  SER A 134       3.559   6.970 -26.730  1.00  1.76           C  
ATOM   2009  C   SER A 134       3.740   6.746 -25.228  1.00  1.76           C  
ATOM   2010  O   SER A 134       4.167   7.678 -24.566  1.00  1.76           O  
ATOM   2011  CB  SER A 134       4.754   6.419 -27.473  1.00  1.76           C  
ATOM   2012  OG  SER A 134       5.941   6.961 -26.921  1.00  1.76           O  
ATOM   2013  H   SER A 134       4.397   8.838 -27.307  1.00  1.76           H  
ATOM   2014  HA  SER A 134       2.628   6.533 -27.085  1.00  1.76           H  
ATOM   2015 1HB  SER A 134       4.791   5.348 -27.435  1.00  1.76           H  
ATOM   2016 2HB  SER A 134       4.686   6.702 -28.522  1.00  1.76           H  
ATOM   2017  HG  SER A 134       5.986   7.884 -27.297  1.00  1.76           H  
ATOM   2018  N   PRO A 135       3.510   5.539 -24.660  1.00  1.61           N  
ATOM   2019  CA  PRO A 135       3.735   5.211 -23.249  1.00  1.61           C  
ATOM   2020  C   PRO A 135       5.125   5.625 -22.751  1.00  1.61           C  
ATOM   2021  O   PRO A 135       5.284   6.002 -21.587  1.00  1.61           O  
ATOM   2022  CB  PRO A 135       3.596   3.689 -23.257  1.00  1.61           C  
ATOM   2023  CG  PRO A 135       2.618   3.407 -24.387  1.00  1.61           C  
ATOM   2024  CD  PRO A 135       2.968   4.409 -25.458  1.00  1.61           C  
ATOM   2025  HA  PRO A 135       2.957   5.656 -22.626  1.00  1.61           H  
ATOM   2026 1HB  PRO A 135       4.578   3.217 -23.409  1.00  1.61           H  
ATOM   2027 2HB  PRO A 135       3.221   3.343 -22.280  1.00  1.61           H  
ATOM   2028 1HG  PRO A 135       2.740   2.365 -24.726  1.00  1.61           H  
ATOM   2029 2HG  PRO A 135       1.592   3.487 -24.059  1.00  1.61           H  
ATOM   2030 1HD  PRO A 135       3.724   3.971 -26.110  1.00  1.61           H  
ATOM   2031 2HD  PRO A 135       2.055   4.693 -25.995  1.00  1.61           H  
ATOM   2032  N   GLU A 136       6.138   5.572 -23.623  1.00  1.48           N  
ATOM   2033  CA  GLU A 136       7.479   5.963 -23.204  1.00  1.48           C  
ATOM   2034  C   GLU A 136       7.568   7.481 -23.117  1.00  1.48           C  
ATOM   2035  O   GLU A 136       8.137   8.029 -22.168  1.00  1.48           O  
ATOM   2036  CB  GLU A 136       8.533   5.414 -24.167  1.00  1.48           C  
ATOM   2037  CG  GLU A 136       8.667   3.888 -24.142  1.00  1.48           C  
ATOM   2038  CD  GLU A 136       9.711   3.357 -25.106  1.00  1.48           C  
ATOM   2039  OE1 GLU A 136      10.277   4.136 -25.835  1.00  1.48           O  
ATOM   2040  OE2 GLU A 136       9.937   2.168 -25.107  1.00  1.48           O  
ATOM   2041  H   GLU A 136       5.988   5.262 -24.572  1.00  1.48           H  
ATOM   2042  HA  GLU A 136       7.670   5.551 -22.213  1.00  1.48           H  
ATOM   2043 1HB  GLU A 136       8.283   5.715 -25.186  1.00  1.48           H  
ATOM   2044 2HB  GLU A 136       9.504   5.844 -23.926  1.00  1.48           H  
ATOM   2045 1HG  GLU A 136       8.930   3.575 -23.131  1.00  1.48           H  
ATOM   2046 2HG  GLU A 136       7.698   3.451 -24.386  1.00  1.48           H  
ATOM   2047  N   GLU A 137       6.978   8.165 -24.097  1.00  1.38           N  
ATOM   2048  CA  GLU A 137       6.963   9.623 -24.085  1.00  1.38           C  
ATOM   2049  C   GLU A 137       6.109  10.139 -22.920  1.00  1.38           C  
ATOM   2050  O   GLU A 137       6.441  11.149 -22.297  1.00  1.38           O  
ATOM   2051  CB  GLU A 137       6.504  10.132 -25.433  1.00  1.38           C  
ATOM   2052  CG  GLU A 137       7.509   9.925 -26.541  1.00  1.38           C  
ATOM   2053  CD  GLU A 137       6.927  10.149 -27.884  1.00  1.38           C  
ATOM   2054  OE1 GLU A 137       5.888   9.569 -28.141  1.00  1.38           O  
ATOM   2055  OE2 GLU A 137       7.485  10.889 -28.657  1.00  1.38           O  
ATOM   2056  H   GLU A 137       6.522   7.668 -24.871  1.00  1.38           H  
ATOM   2057  HA  GLU A 137       7.984   9.973 -23.931  1.00  1.38           H  
ATOM   2058 1HB  GLU A 137       5.621   9.597 -25.717  1.00  1.38           H  
ATOM   2059 2HB  GLU A 137       6.256  11.191 -25.370  1.00  1.38           H  
ATOM   2060 1HG  GLU A 137       8.342  10.611 -26.395  1.00  1.38           H  
ATOM   2061 2HG  GLU A 137       7.895   8.907 -26.477  1.00  1.38           H  
ATOM   2062  N   ILE A 138       5.029   9.418 -22.607  1.00  1.32           N  
ATOM   2063  CA  ILE A 138       4.164   9.755 -21.487  1.00  1.32           C  
ATOM   2064  C   ILE A 138       4.974   9.641 -20.215  1.00  1.32           C  
ATOM   2065  O   ILE A 138       4.934  10.538 -19.376  1.00  1.32           O  
ATOM   2066  CB  ILE A 138       2.939   8.839 -21.426  1.00  1.32           C  
ATOM   2067  CG1 ILE A 138       2.045   9.127 -22.628  1.00  1.32           C  
ATOM   2068  CG2 ILE A 138       2.175   9.089 -20.122  1.00  1.32           C  
ATOM   2069  CD1 ILE A 138       1.004   8.112 -22.897  1.00  1.32           C  
ATOM   2070  H   ILE A 138       4.799   8.615 -23.183  1.00  1.32           H  
ATOM   2071  HA  ILE A 138       3.825  10.786 -21.598  1.00  1.32           H  
ATOM   2072  HB  ILE A 138       3.254   7.800 -21.475  1.00  1.32           H  
ATOM   2073 1HG1 ILE A 138       1.551  10.054 -22.435  1.00  1.32           H  
ATOM   2074 2HG1 ILE A 138       2.653   9.239 -23.509  1.00  1.32           H  
ATOM   2075 1HG2 ILE A 138       1.309   8.442 -20.078  1.00  1.32           H  
ATOM   2076 2HG2 ILE A 138       2.826   8.879 -19.276  1.00  1.32           H  
ATOM   2077 3HG2 ILE A 138       1.851  10.130 -20.081  1.00  1.32           H  
ATOM   2078 1HD1 ILE A 138       0.403   8.426 -23.755  1.00  1.32           H  
ATOM   2079 2HD1 ILE A 138       1.462   7.174 -23.120  1.00  1.32           H  
ATOM   2080 3HD1 ILE A 138       0.390   8.007 -22.042  1.00  1.32           H  
ATOM   2081  N   ARG A 139       5.739   8.549 -20.081  1.00  1.30           N  
ATOM   2082  CA  ARG A 139       6.602   8.380 -18.927  1.00  1.30           C  
ATOM   2083  C   ARG A 139       7.546   9.567 -18.806  1.00  1.30           C  
ATOM   2084  O   ARG A 139       7.715  10.113 -17.718  1.00  1.30           O  
ATOM   2085  CB  ARG A 139       7.430   7.110 -19.044  1.00  1.30           C  
ATOM   2086  CG  ARG A 139       8.311   6.818 -17.852  1.00  1.30           C  
ATOM   2087  CD  ARG A 139       9.024   5.519 -17.977  1.00  1.30           C  
ATOM   2088  NE  ARG A 139       9.886   5.273 -16.827  1.00  1.30           N  
ATOM   2089  CZ  ARG A 139      11.180   5.639 -16.752  1.00  1.30           C  
ATOM   2090  NH1 ARG A 139      11.757   6.222 -17.781  1.00  1.30           N  
ATOM   2091  NH2 ARG A 139      11.876   5.409 -15.649  1.00  1.30           N  
ATOM   2092  H   ARG A 139       5.711   7.809 -20.785  1.00  1.30           H  
ATOM   2093  HA  ARG A 139       5.983   8.322 -18.031  1.00  1.30           H  
ATOM   2094 1HB  ARG A 139       6.792   6.266 -19.262  1.00  1.30           H  
ATOM   2095 2HB  ARG A 139       8.100   7.208 -19.881  1.00  1.30           H  
ATOM   2096 1HG  ARG A 139       9.046   7.616 -17.737  1.00  1.30           H  
ATOM   2097 2HG  ARG A 139       7.688   6.769 -16.974  1.00  1.30           H  
ATOM   2098 1HD  ARG A 139       8.299   4.710 -18.042  1.00  1.30           H  
ATOM   2099 2HD  ARG A 139       9.641   5.528 -18.875  1.00  1.30           H  
ATOM   2100  HE  ARG A 139       9.477   4.824 -16.021  1.00  1.30           H  
ATOM   2101 1HH1 ARG A 139      11.227   6.397 -18.626  1.00  1.30           H  
ATOM   2102 2HH1 ARG A 139      12.728   6.495 -17.728  1.00  1.30           H  
ATOM   2103 1HH2 ARG A 139      11.440   4.964 -14.854  1.00  1.30           H  
ATOM   2104 2HH2 ARG A 139      12.847   5.686 -15.597  1.00  1.30           H  
ATOM   2105  N   ALA A 140       8.156   9.983 -19.926  1.00  1.30           N  
ATOM   2106  CA  ALA A 140       9.069  11.121 -19.893  1.00  1.30           C  
ATOM   2107  C   ALA A 140       8.355  12.389 -19.434  1.00  1.30           C  
ATOM   2108  O   ALA A 140       8.902  13.172 -18.650  1.00  1.30           O  
ATOM   2109  CB  ALA A 140       9.682  11.339 -21.263  1.00  1.30           C  
ATOM   2110  H   ALA A 140       7.999   9.482 -20.803  1.00  1.30           H  
ATOM   2111  HA  ALA A 140       9.857  10.900 -19.185  1.00  1.30           H  
ATOM   2112 1HB  ALA A 140      10.380  12.171 -21.219  1.00  1.30           H  
ATOM   2113 2HB  ALA A 140      10.206  10.436 -21.574  1.00  1.30           H  
ATOM   2114 3HB  ALA A 140       8.898  11.564 -21.979  1.00  1.30           H  
ATOM   2115  N   ALA A 141       7.127  12.595 -19.910  1.00  1.33           N  
ATOM   2116  CA  ALA A 141       6.342  13.746 -19.498  1.00  1.33           C  
ATOM   2117  C   ALA A 141       6.054  13.669 -17.997  1.00  1.33           C  
ATOM   2118  O   ALA A 141       6.123  14.682 -17.289  1.00  1.33           O  
ATOM   2119  CB  ALA A 141       5.069  13.820 -20.316  1.00  1.33           C  
ATOM   2120  H   ALA A 141       6.734  11.937 -20.585  1.00  1.33           H  
ATOM   2121  HA  ALA A 141       6.928  14.646 -19.677  1.00  1.33           H  
ATOM   2122 1HB  ALA A 141       4.485  14.690 -20.020  1.00  1.33           H  
ATOM   2123 2HB  ALA A 141       5.325  13.892 -21.371  1.00  1.33           H  
ATOM   2124 3HB  ALA A 141       4.501  12.918 -20.158  1.00  1.33           H  
ATOM   2125  N   MET A 142       5.776  12.461 -17.493  1.00  1.39           N  
ATOM   2126  CA  MET A 142       5.547  12.307 -16.068  1.00  1.39           C  
ATOM   2127  C   MET A 142       6.820  12.627 -15.305  1.00  1.39           C  
ATOM   2128  O   MET A 142       6.761  13.295 -14.274  1.00  1.39           O  
ATOM   2129  CB  MET A 142       5.054  10.919 -15.686  1.00  1.39           C  
ATOM   2130  CG  MET A 142       3.670  10.489 -16.112  1.00  1.39           C  
ATOM   2131  SD  MET A 142       3.265   8.862 -15.511  1.00  1.39           S  
ATOM   2132  CE  MET A 142       1.576   8.645 -16.071  1.00  1.39           C  
ATOM   2133  H   MET A 142       5.705  11.655 -18.114  1.00  1.39           H  
ATOM   2134  HA  MET A 142       4.821  13.031 -15.749  1.00  1.39           H  
ATOM   2135 1HB  MET A 142       5.754  10.173 -16.046  1.00  1.39           H  
ATOM   2136 2HB  MET A 142       5.035  10.884 -14.626  1.00  1.39           H  
ATOM   2137 1HG  MET A 142       2.926  11.158 -15.746  1.00  1.39           H  
ATOM   2138 2HG  MET A 142       3.633  10.463 -17.194  1.00  1.39           H  
ATOM   2139 1HE  MET A 142       1.210   7.667 -15.751  1.00  1.39           H  
ATOM   2140 2HE  MET A 142       0.945   9.426 -15.641  1.00  1.39           H  
ATOM   2141 3HE  MET A 142       1.537   8.706 -17.156  1.00  1.39           H  
ATOM   2142  N   LEU A 143       7.974  12.193 -15.821  1.00  1.46           N  
ATOM   2143  CA  LEU A 143       9.237  12.463 -15.148  1.00  1.46           C  
ATOM   2144  C   LEU A 143       9.478  13.966 -15.089  1.00  1.46           C  
ATOM   2145  O   LEU A 143       9.968  14.478 -14.079  1.00  1.46           O  
ATOM   2146  CB  LEU A 143      10.399  11.759 -15.867  1.00  1.46           C  
ATOM   2147  CG  LEU A 143      10.423  10.220 -15.758  1.00  1.46           C  
ATOM   2148  CD1 LEU A 143      11.467   9.660 -16.670  1.00  1.46           C  
ATOM   2149  CD2 LEU A 143      10.728   9.828 -14.344  1.00  1.46           C  
ATOM   2150  H   LEU A 143       7.961  11.634 -16.673  1.00  1.46           H  
ATOM   2151  HA  LEU A 143       9.178  12.077 -14.136  1.00  1.46           H  
ATOM   2152 1HB  LEU A 143      10.356  12.013 -16.919  1.00  1.46           H  
ATOM   2153 2HB  LEU A 143      11.335  12.136 -15.463  1.00  1.46           H  
ATOM   2154  HG  LEU A 143       9.461   9.820 -16.046  1.00  1.46           H  
ATOM   2155 1HD1 LEU A 143      11.465   8.593 -16.570  1.00  1.46           H  
ATOM   2156 2HD1 LEU A 143      11.249   9.930 -17.691  1.00  1.46           H  
ATOM   2157 3HD1 LEU A 143      12.441  10.053 -16.389  1.00  1.46           H  
ATOM   2158 1HD2 LEU A 143      10.744   8.741 -14.253  1.00  1.46           H  
ATOM   2159 2HD2 LEU A 143      11.698  10.228 -14.054  1.00  1.46           H  
ATOM   2160 3HD2 LEU A 143       9.970  10.226 -13.706  1.00  1.46           H  
ATOM   2161  N   ALA A 144       9.119  14.687 -16.157  1.00  1.55           N  
ATOM   2162  CA  ALA A 144       9.268  16.135 -16.152  1.00  1.55           C  
ATOM   2163  C   ALA A 144       8.412  16.744 -15.040  1.00  1.55           C  
ATOM   2164  O   ALA A 144       8.855  17.647 -14.320  1.00  1.55           O  
ATOM   2165  CB  ALA A 144       8.871  16.709 -17.498  1.00  1.55           C  
ATOM   2166  H   ALA A 144       8.757  14.214 -16.988  1.00  1.55           H  
ATOM   2167  HA  ALA A 144      10.311  16.372 -15.953  1.00  1.55           H  
ATOM   2168 1HB  ALA A 144       9.001  17.787 -17.488  1.00  1.55           H  
ATOM   2169 2HB  ALA A 144       9.496  16.268 -18.275  1.00  1.55           H  
ATOM   2170 3HB  ALA A 144       7.831  16.473 -17.699  1.00  1.55           H  
ATOM   2171  N   ALA A 145       7.190  16.224 -14.870  1.00  1.65           N  
ATOM   2172  CA  ALA A 145       6.337  16.710 -13.795  1.00  1.65           C  
ATOM   2173  C   ALA A 145       6.993  16.419 -12.449  1.00  1.65           C  
ATOM   2174  O   ALA A 145       6.988  17.262 -11.545  1.00  1.65           O  
ATOM   2175  CB  ALA A 145       4.957  16.067 -13.864  1.00  1.65           C  
ATOM   2176  H   ALA A 145       6.854  15.500 -15.508  1.00  1.65           H  
ATOM   2177  HA  ALA A 145       6.234  17.788 -13.901  1.00  1.65           H  
ATOM   2178 1HB  ALA A 145       4.326  16.459 -13.059  1.00  1.65           H  
ATOM   2179 2HB  ALA A 145       4.499  16.293 -14.827  1.00  1.65           H  
ATOM   2180 3HB  ALA A 145       5.050  14.995 -13.755  1.00  1.65           H  
ATOM   2181  N   LEU A 146       7.626  15.249 -12.327  1.00  1.74           N  
ATOM   2182  CA  LEU A 146       8.233  14.910 -11.057  1.00  1.74           C  
ATOM   2183  C   LEU A 146       9.376  15.854 -10.788  1.00  1.74           C  
ATOM   2184  O   LEU A 146       9.639  16.204  -9.643  1.00  1.74           O  
ATOM   2185  CB  LEU A 146       8.834  13.520 -11.031  1.00  1.74           C  
ATOM   2186  CG  LEU A 146       7.932  12.394 -11.227  1.00  1.74           C  
ATOM   2187  CD1 LEU A 146       8.800  11.166 -11.084  1.00  1.74           C  
ATOM   2188  CD2 LEU A 146       6.716  12.492 -10.332  1.00  1.74           C  
ATOM   2189  H   LEU A 146       7.617  14.581 -13.099  1.00  1.74           H  
ATOM   2190  HA  LEU A 146       7.494  15.011 -10.270  1.00  1.74           H  
ATOM   2191 1HB  LEU A 146       9.595  13.460 -11.802  1.00  1.74           H  
ATOM   2192 2HB  LEU A 146       9.321  13.378 -10.069  1.00  1.74           H  
ATOM   2193  HG  LEU A 146       7.579  12.402 -12.238  1.00  1.74           H  
ATOM   2194 1HD1 LEU A 146       8.255  10.308 -11.260  1.00  1.74           H  
ATOM   2195 2HD1 LEU A 146       9.608  11.229 -11.790  1.00  1.74           H  
ATOM   2196 3HD1 LEU A 146       9.209  11.109 -10.102  1.00  1.74           H  
ATOM   2197 1HD2 LEU A 146       6.048  11.690 -10.506  1.00  1.74           H  
ATOM   2198 2HD2 LEU A 146       7.001  12.473  -9.332  1.00  1.74           H  
ATOM   2199 3HD2 LEU A 146       6.197  13.425 -10.549  1.00  1.74           H  
ATOM   2200  N   ALA A 147      10.093  16.250 -11.848  1.00  1.84           N  
ATOM   2201  CA  ALA A 147      11.223  17.147 -11.687  1.00  1.84           C  
ATOM   2202  C   ALA A 147      10.754  18.452 -11.083  1.00  1.84           C  
ATOM   2203  O   ALA A 147      11.417  19.013 -10.206  1.00  1.84           O  
ATOM   2204  CB  ALA A 147      11.904  17.388 -13.021  1.00  1.84           C  
ATOM   2205  H   ALA A 147       9.854  15.896 -12.774  1.00  1.84           H  
ATOM   2206  HA  ALA A 147      11.928  16.694 -11.010  1.00  1.84           H  
ATOM   2207 1HB  ALA A 147      12.757  18.047 -12.878  1.00  1.84           H  
ATOM   2208 2HB  ALA A 147      12.239  16.436 -13.431  1.00  1.84           H  
ATOM   2209 3HB  ALA A 147      11.209  17.850 -13.709  1.00  1.84           H  
ATOM   2210  N   ALA A 148       9.581  18.922 -11.507  1.00  1.92           N  
ATOM   2211  CA  ALA A 148       9.026  20.138 -10.936  1.00  1.92           C  
ATOM   2212  C   ALA A 148       8.766  19.957  -9.436  1.00  1.92           C  
ATOM   2213  O   ALA A 148       9.033  20.859  -8.629  1.00  1.92           O  
ATOM   2214  CB  ALA A 148       7.742  20.513 -11.653  1.00  1.92           C  
ATOM   2215  H   ALA A 148       9.090  18.427 -12.258  1.00  1.92           H  
ATOM   2216  HA  ALA A 148       9.756  20.937 -11.062  1.00  1.92           H  
ATOM   2217 1HB  ALA A 148       7.352  21.436 -11.233  1.00  1.92           H  
ATOM   2218 2HB  ALA A 148       7.949  20.651 -12.714  1.00  1.92           H  
ATOM   2219 3HB  ALA A 148       7.009  19.723 -11.529  1.00  1.92           H  
ATOM   2220  N   ILE A 149       8.277  18.768  -9.055  1.00  1.99           N  
ATOM   2221  CA  ILE A 149       7.988  18.498  -7.647  1.00  1.99           C  
ATOM   2222  C   ILE A 149       9.279  18.444  -6.845  1.00  1.99           C  
ATOM   2223  O   ILE A 149       9.393  19.076  -5.793  1.00  1.99           O  
ATOM   2224  CB  ILE A 149       7.266  17.141  -7.426  1.00  1.99           C  
ATOM   2225  CG1 ILE A 149       5.856  17.131  -8.040  1.00  1.99           C  
ATOM   2226  CG2 ILE A 149       7.184  16.857  -5.915  1.00  1.99           C  
ATOM   2227  CD1 ILE A 149       5.236  15.734  -8.073  1.00  1.99           C  
ATOM   2228  H   ILE A 149       8.070  18.068  -9.772  1.00  1.99           H  
ATOM   2229  HA  ILE A 149       7.372  19.301  -7.256  1.00  1.99           H  
ATOM   2230  HB  ILE A 149       7.832  16.348  -7.904  1.00  1.99           H  
ATOM   2231 1HG1 ILE A 149       5.199  17.780  -7.473  1.00  1.99           H  
ATOM   2232 2HG1 ILE A 149       5.912  17.504  -9.069  1.00  1.99           H  
ATOM   2233 1HG2 ILE A 149       6.700  15.897  -5.752  1.00  1.99           H  
ATOM   2234 2HG2 ILE A 149       8.190  16.832  -5.495  1.00  1.99           H  
ATOM   2235 3HG2 ILE A 149       6.608  17.645  -5.427  1.00  1.99           H  
ATOM   2236 1HD1 ILE A 149       4.247  15.780  -8.525  1.00  1.99           H  
ATOM   2237 2HD1 ILE A 149       5.864  15.074  -8.654  1.00  1.99           H  
ATOM   2238 3HD1 ILE A 149       5.153  15.349  -7.060  1.00  1.99           H  
ATOM   2239  N   LYS A 150      10.256  17.695  -7.357  1.00  2.06           N  
ATOM   2240  CA  LYS A 150      11.533  17.504  -6.688  1.00  2.06           C  
ATOM   2241  C   LYS A 150      12.292  18.809  -6.525  1.00  2.06           C  
ATOM   2242  O   LYS A 150      12.871  19.062  -5.469  1.00  2.06           O  
ATOM   2243  CB  LYS A 150      12.383  16.503  -7.477  1.00  2.06           C  
ATOM   2244  CG  LYS A 150      11.891  15.053  -7.412  1.00  2.06           C  
ATOM   2245  CD  LYS A 150      12.862  14.085  -8.110  1.00  2.06           C  
ATOM   2246  CE  LYS A 150      12.793  14.204  -9.626  1.00  2.06           C  
ATOM   2247  NZ  LYS A 150      13.601  13.148 -10.325  1.00  2.06           N  
ATOM   2248  H   LYS A 150      10.090  17.225  -8.242  1.00  2.06           H  
ATOM   2249  HA  LYS A 150      11.340  17.099  -5.695  1.00  2.06           H  
ATOM   2250 1HB  LYS A 150      12.395  16.800  -8.526  1.00  2.06           H  
ATOM   2251 2HB  LYS A 150      13.412  16.530  -7.117  1.00  2.06           H  
ATOM   2252 1HG  LYS A 150      11.789  14.756  -6.367  1.00  2.06           H  
ATOM   2253 2HG  LYS A 150      10.915  14.988  -7.883  1.00  2.06           H  
ATOM   2254 1HD  LYS A 150      13.868  14.341  -7.822  1.00  2.06           H  
ATOM   2255 2HD  LYS A 150      12.660  13.056  -7.813  1.00  2.06           H  
ATOM   2256 1HE  LYS A 150      11.755  14.125  -9.943  1.00  2.06           H  
ATOM   2257 2HE  LYS A 150      13.179  15.175  -9.909  1.00  2.06           H  
ATOM   2258 1HZ  LYS A 150      13.525  13.273 -11.326  1.00  2.06           H  
ATOM   2259 2HZ  LYS A 150      14.573  13.208 -10.057  1.00  2.06           H  
ATOM   2260 3HZ  LYS A 150      13.240  12.233 -10.074  1.00  2.06           H  
ATOM   2261  N   ALA A 151      12.285  19.662  -7.553  1.00  2.13           N  
ATOM   2262  CA  ALA A 151      12.967  20.945  -7.444  1.00  2.13           C  
ATOM   2263  C   ALA A 151      12.314  21.791  -6.362  1.00  2.13           C  
ATOM   2264  O   ALA A 151      12.995  22.428  -5.550  1.00  2.13           O  
ATOM   2265  CB  ALA A 151      12.920  21.674  -8.769  1.00  2.13           C  
ATOM   2266  H   ALA A 151      11.818  19.417  -8.427  1.00  2.13           H  
ATOM   2267  HA  ALA A 151      14.002  20.762  -7.162  1.00  2.13           H  
ATOM   2268 1HB  ALA A 151      13.439  22.625  -8.683  1.00  2.13           H  
ATOM   2269 2HB  ALA A 151      13.397  21.063  -9.536  1.00  2.13           H  
ATOM   2270 3HB  ALA A 151      11.877  21.847  -9.042  1.00  2.13           H  
ATOM   2271  N   GLY A 152      10.981  21.756  -6.337  1.00  2.21           N  
ATOM   2272  CA  GLY A 152      10.179  22.483  -5.378  1.00  2.21           C  
ATOM   2273  C   GLY A 152      10.489  22.048  -3.954  1.00  2.21           C  
ATOM   2274  O   GLY A 152      10.793  22.869  -3.080  1.00  2.21           O  
ATOM   2275  H   GLY A 152      10.477  21.218  -7.045  1.00  2.21           H  
ATOM   2276 1HA  GLY A 152      10.345  23.553  -5.492  1.00  2.21           H  
ATOM   2277 2HA  GLY A 152       9.142  22.284  -5.613  1.00  2.21           H  
ATOM   2278  N   VAL A 153      10.415  20.748  -3.723  1.00  2.30           N  
ATOM   2279  CA  VAL A 153      10.688  20.210  -2.413  1.00  2.30           C  
ATOM   2280  C   VAL A 153      12.130  20.458  -2.004  1.00  2.30           C  
ATOM   2281  O   VAL A 153      12.379  20.809  -0.852  1.00  2.30           O  
ATOM   2282  CB  VAL A 153      10.332  18.733  -2.340  1.00  2.30           C  
ATOM   2283  CG1 VAL A 153      10.818  18.171  -1.040  1.00  2.30           C  
ATOM   2284  CG2 VAL A 153       8.817  18.606  -2.450  1.00  2.30           C  
ATOM   2285  H   VAL A 153      10.153  20.122  -4.484  1.00  2.30           H  
ATOM   2286  HA  VAL A 153      10.043  20.724  -1.703  1.00  2.30           H  
ATOM   2287  HB  VAL A 153      10.815  18.189  -3.158  1.00  2.30           H  
ATOM   2288 1HG1 VAL A 153      10.552  17.130  -0.993  1.00  2.30           H  
ATOM   2289 2HG1 VAL A 153      11.892  18.280  -0.990  1.00  2.30           H  
ATOM   2290 3HG1 VAL A 153      10.366  18.703  -0.218  1.00  2.30           H  
ATOM   2291 1HG2 VAL A 153       8.525  17.558  -2.392  1.00  2.30           H  
ATOM   2292 2HG2 VAL A 153       8.369  19.159  -1.637  1.00  2.30           H  
ATOM   2293 3HG2 VAL A 153       8.480  19.026  -3.400  1.00  2.30           H  
ATOM   2294  N   LYS A 154      13.088  20.304  -2.924  1.00  2.41           N  
ATOM   2295  CA  LYS A 154      14.474  20.568  -2.566  1.00  2.41           C  
ATOM   2296  C   LYS A 154      14.603  22.004  -2.092  1.00  2.41           C  
ATOM   2297  O   LYS A 154      15.296  22.273  -1.113  1.00  2.41           O  
ATOM   2298  CB  LYS A 154      15.420  20.325  -3.742  1.00  2.41           C  
ATOM   2299  CG  LYS A 154      16.923  20.562  -3.420  1.00  2.41           C  
ATOM   2300  CD  LYS A 154      17.471  19.534  -2.410  1.00  2.41           C  
ATOM   2301  CE  LYS A 154      19.031  19.513  -2.396  1.00  2.41           C  
ATOM   2302  NZ  LYS A 154      19.658  20.763  -1.813  1.00  2.41           N  
ATOM   2303  H   LYS A 154      12.867  19.996  -3.870  1.00  2.41           H  
ATOM   2304  HA  LYS A 154      14.762  19.917  -1.754  1.00  2.41           H  
ATOM   2305 1HB  LYS A 154      15.300  19.300  -4.098  1.00  2.41           H  
ATOM   2306 2HB  LYS A 154      15.142  20.987  -4.565  1.00  2.41           H  
ATOM   2307 1HG  LYS A 154      17.504  20.503  -4.337  1.00  2.41           H  
ATOM   2308 2HG  LYS A 154      17.050  21.564  -2.995  1.00  2.41           H  
ATOM   2309 1HD  LYS A 154      17.119  19.798  -1.408  1.00  2.41           H  
ATOM   2310 2HD  LYS A 154      17.102  18.539  -2.659  1.00  2.41           H  
ATOM   2311 1HE  LYS A 154      19.365  18.657  -1.816  1.00  2.41           H  
ATOM   2312 2HE  LYS A 154      19.376  19.400  -3.422  1.00  2.41           H  
ATOM   2313 1HZ  LYS A 154      20.651  20.695  -1.834  1.00  2.41           H  
ATOM   2314 2HZ  LYS A 154      19.387  21.625  -2.296  1.00  2.41           H  
ATOM   2315 3HZ  LYS A 154      19.374  20.915  -0.844  1.00  2.41           H  
ATOM   2316  N   ALA A 155      13.916  22.942  -2.754  1.00  2.58           N  
ATOM   2317  CA  ALA A 155      13.997  24.320  -2.310  1.00  2.58           C  
ATOM   2318  C   ALA A 155      13.506  24.447  -0.865  1.00  2.58           C  
ATOM   2319  O   ALA A 155      14.131  25.144  -0.063  1.00  2.58           O  
ATOM   2320  CB  ALA A 155      13.185  25.217  -3.227  1.00  2.58           C  
ATOM   2321  H   ALA A 155      13.367  22.703  -3.583  1.00  2.58           H  
ATOM   2322  HA  ALA A 155      15.043  24.626  -2.345  1.00  2.58           H  
ATOM   2323 1HB  ALA A 155      13.275  26.250  -2.897  1.00  2.58           H  
ATOM   2324 2HB  ALA A 155      13.558  25.123  -4.247  1.00  2.58           H  
ATOM   2325 3HB  ALA A 155      12.144  24.921  -3.197  1.00  2.58           H  
ATOM   2326  N   LEU A 156      12.435  23.722  -0.506  1.00  2.82           N  
ATOM   2327  CA  LEU A 156      11.938  23.773   0.874  1.00  2.82           C  
ATOM   2328  C   LEU A 156      12.952  23.195   1.858  1.00  2.82           C  
ATOM   2329  O   LEU A 156      13.178  23.740   2.944  1.00  2.82           O  
ATOM   2330  CB  LEU A 156      10.644  22.965   1.032  1.00  2.82           C  
ATOM   2331  CG  LEU A 156       9.409  23.490   0.366  1.00  2.82           C  
ATOM   2332  CD1 LEU A 156       8.264  22.451   0.545  1.00  2.82           C  
ATOM   2333  CD2 LEU A 156       9.062  24.824   0.980  1.00  2.82           C  
ATOM   2334  H   LEU A 156      11.950  23.167  -1.217  1.00  2.82           H  
ATOM   2335  HA  LEU A 156      11.750  24.812   1.133  1.00  2.82           H  
ATOM   2336 1HB  LEU A 156      10.818  21.981   0.626  1.00  2.82           H  
ATOM   2337 2HB  LEU A 156      10.429  22.862   2.094  1.00  2.82           H  
ATOM   2338  HG  LEU A 156       9.594  23.620  -0.705  1.00  2.82           H  
ATOM   2339 1HD1 LEU A 156       7.369  22.811   0.082  1.00  2.82           H  
ATOM   2340 2HD1 LEU A 156       8.552  21.506   0.091  1.00  2.82           H  
ATOM   2341 3HD1 LEU A 156       8.070  22.295   1.606  1.00  2.82           H  
ATOM   2342 1HD2 LEU A 156       8.185  25.224   0.502  1.00  2.82           H  
ATOM   2343 2HD2 LEU A 156       8.873  24.696   2.049  1.00  2.82           H  
ATOM   2344 3HD2 LEU A 156       9.894  25.513   0.836  1.00  2.82           H  
ATOM   2345  N   ILE A 157      13.605  22.113   1.446  1.00  3.18           N  
ATOM   2346  CA  ILE A 157      14.591  21.441   2.281  1.00  3.18           C  
ATOM   2347  C   ILE A 157      15.767  22.369   2.551  1.00  3.18           C  
ATOM   2348  O   ILE A 157      16.258  22.455   3.676  1.00  3.18           O  
ATOM   2349  CB  ILE A 157      15.075  20.143   1.604  1.00  3.18           C  
ATOM   2350  CG1 ILE A 157      13.929  19.120   1.562  1.00  3.18           C  
ATOM   2351  CG2 ILE A 157      16.283  19.580   2.321  1.00  3.18           C  
ATOM   2352  CD1 ILE A 157      14.217  17.947   0.665  1.00  3.18           C  
ATOM   2353  H   ILE A 157      13.370  21.723   0.533  1.00  3.18           H  
ATOM   2354  HA  ILE A 157      14.130  21.188   3.231  1.00  3.18           H  
ATOM   2355  HB  ILE A 157      15.350  20.363   0.581  1.00  3.18           H  
ATOM   2356 1HG1 ILE A 157      13.736  18.751   2.565  1.00  3.18           H  
ATOM   2357 2HG1 ILE A 157      13.031  19.616   1.201  1.00  3.18           H  
ATOM   2358 1HG2 ILE A 157      16.616  18.676   1.814  1.00  3.18           H  
ATOM   2359 2HG2 ILE A 157      17.086  20.322   2.305  1.00  3.18           H  
ATOM   2360 3HG2 ILE A 157      16.022  19.347   3.352  1.00  3.18           H  
ATOM   2361 1HD1 ILE A 157      13.374  17.285   0.663  1.00  3.18           H  
ATOM   2362 2HD1 ILE A 157      14.388  18.286  -0.338  1.00  3.18           H  
ATOM   2363 3HD1 ILE A 157      15.098  17.420   1.022  1.00  3.18           H  
ATOM   2364  N   ASP A 158      16.229  23.057   1.514  1.00  3.65           N  
ATOM   2365  CA  ASP A 158      17.333  23.988   1.657  1.00  3.65           C  
ATOM   2366  C   ASP A 158      16.931  25.240   2.446  1.00  3.65           C  
ATOM   2367  O   ASP A 158      17.728  25.776   3.218  1.00  3.65           O  
ATOM   2368  CB  ASP A 158      17.864  24.376   0.277  1.00  3.65           C  
ATOM   2369  CG  ASP A 158      18.601  23.218  -0.400  1.00  3.65           C  
ATOM   2370  OD1 ASP A 158      18.904  22.243   0.264  1.00  3.65           O  
ATOM   2371  OD2 ASP A 158      18.876  23.273  -1.590  1.00  3.65           O  
ATOM   2372  H   ASP A 158      15.795  22.923   0.600  1.00  3.65           H  
ATOM   2373  HA  ASP A 158      18.131  23.487   2.203  1.00  3.65           H  
ATOM   2374 1HB  ASP A 158      17.023  24.678  -0.356  1.00  3.65           H  
ATOM   2375 2HB  ASP A 158      18.534  25.229   0.368  1.00  3.65           H  
ATOM   2376  N   ALA A 159      15.693  25.712   2.250  1.00  4.22           N  
ATOM   2377  CA  ALA A 159      15.191  26.907   2.926  1.00  4.22           C  
ATOM   2378  C   ALA A 159      15.160  26.787   4.452  1.00  4.22           C  
ATOM   2379  O   ALA A 159      15.439  27.768   5.149  1.00  4.22           O  
ATOM   2380  CB  ALA A 159      13.786  27.221   2.441  1.00  4.22           C  
ATOM   2381  H   ALA A 159      15.080  25.249   1.582  1.00  4.22           H  
ATOM   2382  HA  ALA A 159      15.851  27.732   2.667  1.00  4.22           H  
ATOM   2383 1HB  ALA A 159      13.433  28.134   2.916  1.00  4.22           H  
ATOM   2384 2HB  ALA A 159      13.797  27.349   1.360  1.00  4.22           H  
ATOM   2385 3HB  ALA A 159      13.127  26.395   2.702  1.00  4.22           H  
ATOM   2386  N   LEU A 160      14.817  25.608   4.976  1.00  4.85           N  
ATOM   2387  CA  LEU A 160      14.737  25.451   6.427  1.00  4.85           C  
ATOM   2388  C   LEU A 160      14.852  23.995   6.878  1.00  4.85           C  
ATOM   2389  O   LEU A 160      15.710  23.675   7.704  1.00  4.85           O  
ATOM   2390  OXT LEU A 160      13.897  23.244   6.691  1.00  4.85           O  
ATOM   2391  CB  LEU A 160      13.414  26.052   6.935  1.00  4.85           C  
ATOM   2392  CG  LEU A 160      13.164  25.973   8.448  1.00  4.85           C  
ATOM   2393  CD1 LEU A 160      14.190  26.838   9.172  1.00  4.85           C  
ATOM   2394  CD2 LEU A 160      11.749  26.454   8.747  1.00  4.85           C  
ATOM   2395  H   LEU A 160      14.570  24.835   4.351  1.00  4.85           H  
ATOM   2396  HA  LEU A 160      15.562  26.004   6.870  1.00  4.85           H  
ATOM   2397 1HB  LEU A 160      13.379  27.104   6.653  1.00  4.85           H  
ATOM   2398 2HB  LEU A 160      12.589  25.538   6.436  1.00  4.85           H  
ATOM   2399  HG  LEU A 160      13.278  24.943   8.788  1.00  4.85           H  
ATOM   2400 1HD1 LEU A 160      14.018  26.782  10.247  1.00  4.85           H  
ATOM   2401 2HD1 LEU A 160      15.194  26.479   8.946  1.00  4.85           H  
ATOM   2402 3HD1 LEU A 160      14.092  27.872   8.841  1.00  4.85           H  
ATOM   2403 1HD2 LEU A 160      11.564  26.398   9.820  1.00  4.85           H  
ATOM   2404 2HD2 LEU A 160      11.635  27.485   8.410  1.00  4.85           H  
ATOM   2405 3HD2 LEU A 160      11.032  25.818   8.222  1.00  4.85           H  
TER    2406
ENDMDL

REMARK ID 613895 MODEL 3 TEM1-base_0
PFRMAT TS
TARGET TEM1-base_0
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   SER A   1       2.160  -0.995  -0.774  1.00  4.94           N  
ATOM      2  CA  SER A   1       3.408  -0.253  -0.900  1.00  4.94           C  
ATOM      3  C   SER A   1       3.249   1.157  -0.324  1.00  4.94           C  
ATOM      4  O   SER A   1       3.565   1.396   0.841  1.00  4.94           O  
ATOM      5  CB  SER A   1       3.870  -0.235  -2.363  1.00  4.94           C  
ATOM      6  OG  SER A   1       2.970   0.460  -3.193  1.00  4.94           O  
ATOM      7 1H   SER A   1       2.156  -1.764  -1.427  1.00  4.94           H  
ATOM      8 2H   SER A   1       2.074  -1.350   0.167  1.00  4.94           H  
ATOM      9 3H   SER A   1       1.383  -0.380  -0.971  1.00  4.94           H  
ATOM     10  HA  SER A   1       4.172  -0.766  -0.317  1.00  4.94           H  
ATOM     11 1HB  SER A   1       4.855   0.230  -2.423  1.00  4.94           H  
ATOM     12 2HB  SER A   1       3.971  -1.260  -2.717  1.00  4.94           H  
ATOM     13  HG  SER A   1       3.286   0.325  -4.093  1.00  4.94           H  
ATOM     14  N   GLU A   2       2.764   2.078  -1.145  1.00  4.57           N  
ATOM     15  CA  GLU A   2       2.549   3.463  -0.734  1.00  4.57           C  
ATOM     16  C   GLU A   2       1.565   3.513   0.445  1.00  4.57           C  
ATOM     17  O   GLU A   2       0.541   2.822   0.422  1.00  4.57           O  
ATOM     18  CB  GLU A   2       2.018   4.290  -1.914  1.00  4.57           C  
ATOM     19  CG  GLU A   2       1.955   5.794  -1.678  1.00  4.57           C  
ATOM     20  CD  GLU A   2       1.334   6.536  -2.830  1.00  4.57           C  
ATOM     21  OE1 GLU A   2       1.054   5.916  -3.826  1.00  4.57           O  
ATOM     22  OE2 GLU A   2       1.135   7.725  -2.719  1.00  4.57           O  
ATOM     23  H   GLU A   2       2.556   1.804  -2.089  1.00  4.57           H  
ATOM     24  HA  GLU A   2       3.497   3.876  -0.409  1.00  4.57           H  
ATOM     25 1HB  GLU A   2       2.651   4.120  -2.784  1.00  4.57           H  
ATOM     26 2HB  GLU A   2       1.014   3.952  -2.169  1.00  4.57           H  
ATOM     27 1HG  GLU A   2       1.438   6.001  -0.769  1.00  4.57           H  
ATOM     28 2HG  GLU A   2       2.975   6.157  -1.549  1.00  4.57           H  
ATOM     29  N   LEU A   3       1.886   4.300   1.472  1.00  4.29           N  
ATOM     30  CA  LEU A   3       0.993   4.418   2.643  1.00  4.29           C  
ATOM     31  C   LEU A   3       0.376   5.807   2.665  1.00  4.29           C  
ATOM     32  O   LEU A   3       1.090   6.786   2.894  1.00  4.29           O  
ATOM     33  CB  LEU A   3       1.754   4.181   3.958  1.00  4.29           C  
ATOM     34  CG  LEU A   3       0.886   3.892   5.210  1.00  4.29           C  
ATOM     35  CD1 LEU A   3       1.786   3.365   6.330  1.00  4.29           C  
ATOM     36  CD2 LEU A   3       0.185   5.144   5.645  1.00  4.29           C  
ATOM     37  H   LEU A   3       2.754   4.832   1.403  1.00  4.29           H  
ATOM     38  HA  LEU A   3       0.195   3.685   2.557  1.00  4.29           H  
ATOM     39 1HB  LEU A   3       2.443   3.348   3.819  1.00  4.29           H  
ATOM     40 2HB  LEU A   3       2.332   5.070   4.181  1.00  4.29           H  
ATOM     41  HG  LEU A   3       0.146   3.125   4.974  1.00  4.29           H  
ATOM     42 1HD1 LEU A   3       1.187   3.153   7.218  1.00  4.29           H  
ATOM     43 2HD1 LEU A   3       2.284   2.453   6.007  1.00  4.29           H  
ATOM     44 3HD1 LEU A   3       2.529   4.123   6.568  1.00  4.29           H  
ATOM     45 1HD2 LEU A   3      -0.419   4.935   6.520  1.00  4.29           H  
ATOM     46 2HD2 LEU A   3       0.936   5.869   5.873  1.00  4.29           H  
ATOM     47 3HD2 LEU A   3      -0.450   5.516   4.876  1.00  4.29           H  
ATOM     48  N   VAL A   4      -0.941   5.903   2.405  1.00  4.16           N  
ATOM     49  CA  VAL A   4      -1.559   7.218   2.272  1.00  4.16           C  
ATOM     50  C   VAL A   4      -2.699   7.589   3.234  1.00  4.16           C  
ATOM     51  O   VAL A   4      -3.656   6.829   3.414  1.00  4.16           O  
ATOM     52  CB  VAL A   4      -2.106   7.383   0.843  1.00  4.16           C  
ATOM     53  CG1 VAL A   4      -2.760   8.743   0.693  1.00  4.16           C  
ATOM     54  CG2 VAL A   4      -0.999   7.178  -0.136  1.00  4.16           C  
ATOM     55  H   VAL A   4      -1.488   5.066   2.253  1.00  4.16           H  
ATOM     56  HA  VAL A   4      -0.770   7.935   2.404  1.00  4.16           H  
ATOM     57  HB  VAL A   4      -2.879   6.640   0.660  1.00  4.16           H  
ATOM     58 1HG1 VAL A   4      -3.159   8.851  -0.316  1.00  4.16           H  
ATOM     59 2HG1 VAL A   4      -3.561   8.827   1.397  1.00  4.16           H  
ATOM     60 3HG1 VAL A   4      -2.043   9.525   0.882  1.00  4.16           H  
ATOM     61 1HG2 VAL A   4      -1.379   7.281  -1.152  1.00  4.16           H  
ATOM     62 2HG2 VAL A   4      -0.213   7.899   0.023  1.00  4.16           H  
ATOM     63 3HG2 VAL A   4      -0.608   6.180  -0.003  1.00  4.16           H  
ATOM     64  N   LEU A   5      -2.580   8.787   3.820  1.00  4.18           N  
ATOM     65  CA  LEU A   5      -3.603   9.413   4.658  1.00  4.18           C  
ATOM     66  C   LEU A   5      -4.096  10.643   3.865  1.00  4.18           C  
ATOM     67  O   LEU A   5      -3.311  11.562   3.605  1.00  4.18           O  
ATOM     68  CB  LEU A   5      -3.045   9.820   6.032  1.00  4.18           C  
ATOM     69  CG  LEU A   5      -2.395   8.692   6.898  1.00  4.18           C  
ATOM     70  CD1 LEU A   5      -1.846   9.319   8.164  1.00  4.18           C  
ATOM     71  CD2 LEU A   5      -3.398   7.624   7.223  1.00  4.18           C  
ATOM     72  H   LEU A   5      -1.731   9.308   3.608  1.00  4.18           H  
ATOM     73  HA  LEU A   5      -4.435   8.725   4.796  1.00  4.18           H  
ATOM     74 1HB  LEU A   5      -2.306  10.587   5.895  1.00  4.18           H  
ATOM     75 2HB  LEU A   5      -3.861  10.245   6.617  1.00  4.18           H  
ATOM     76  HG  LEU A   5      -1.576   8.235   6.349  1.00  4.18           H  
ATOM     77 1HD1 LEU A   5      -1.381   8.563   8.775  1.00  4.18           H  
ATOM     78 2HD1 LEU A   5      -1.124  10.076   7.916  1.00  4.18           H  
ATOM     79 3HD1 LEU A   5      -2.659   9.779   8.721  1.00  4.18           H  
ATOM     80 1HD2 LEU A   5      -2.924   6.850   7.827  1.00  4.18           H  
ATOM     81 2HD2 LEU A   5      -4.226   8.062   7.782  1.00  4.18           H  
ATOM     82 3HD2 LEU A   5      -3.777   7.182   6.298  1.00  4.18           H  
ATOM     83  N   GLU A   6      -5.371  10.629   3.439  1.00  4.33           N  
ATOM     84  CA  GLU A   6      -5.944  11.648   2.525  1.00  4.33           C  
ATOM     85  C   GLU A   6      -6.811  12.787   3.103  1.00  4.33           C  
ATOM     86  O   GLU A   6      -7.396  13.546   2.333  1.00  4.33           O  
ATOM     87  CB  GLU A   6      -6.823  10.957   1.474  1.00  4.33           C  
ATOM     88  CG  GLU A   6      -6.114   9.982   0.564  1.00  4.33           C  
ATOM     89  CD  GLU A   6      -7.011   9.384  -0.501  1.00  4.33           C  
ATOM     90  OE1 GLU A   6      -8.177   9.696  -0.519  1.00  4.33           O  
ATOM     91  OE2 GLU A   6      -6.522   8.614  -1.296  1.00  4.33           O  
ATOM     92  H   GLU A   6      -5.964   9.858   3.723  1.00  4.33           H  
ATOM     93  HA  GLU A   6      -5.104  12.120   2.012  1.00  4.33           H  
ATOM     94 1HB  GLU A   6      -7.627  10.419   1.978  1.00  4.33           H  
ATOM     95 2HB  GLU A   6      -7.290  11.715   0.845  1.00  4.33           H  
ATOM     96 1HG  GLU A   6      -5.265  10.475   0.094  1.00  4.33           H  
ATOM     97 2HG  GLU A   6      -5.746   9.174   1.183  1.00  4.33           H  
ATOM     98  N   ASP A   7      -6.922  12.919   4.417  1.00  4.55           N  
ATOM     99  CA  ASP A   7      -7.852  13.916   4.977  1.00  4.55           C  
ATOM    100  C   ASP A   7      -7.284  15.320   5.243  1.00  4.55           C  
ATOM    101  O   ASP A   7      -7.996  16.189   5.752  1.00  4.55           O  
ATOM    102  CB  ASP A   7      -8.428  13.379   6.288  1.00  4.55           C  
ATOM    103  CG  ASP A   7      -9.307  12.145   6.087  1.00  4.55           C  
ATOM    104  OD1 ASP A   7     -10.051  12.109   5.136  1.00  4.55           O  
ATOM    105  OD2 ASP A   7      -9.206  11.242   6.878  1.00  4.55           O  
ATOM    106  H   ASP A   7      -6.401  12.308   5.027  1.00  4.55           H  
ATOM    107  HA  ASP A   7      -8.675  14.028   4.271  1.00  4.55           H  
ATOM    108 1HB  ASP A   7      -7.613  13.127   6.967  1.00  4.55           H  
ATOM    109 2HB  ASP A   7      -9.022  14.158   6.766  1.00  4.55           H  
ATOM    110  N   VAL A   8      -6.008  15.529   4.948  1.00  4.75           N  
ATOM    111  CA  VAL A   8      -5.336  16.794   5.244  1.00  4.75           C  
ATOM    112  C   VAL A   8      -4.597  17.418   4.042  1.00  4.75           C  
ATOM    113  O   VAL A   8      -3.992  16.727   3.226  1.00  4.75           O  
ATOM    114  CB  VAL A   8      -4.392  16.610   6.445  1.00  4.75           C  
ATOM    115  CG1 VAL A   8      -3.651  17.893   6.716  1.00  4.75           C  
ATOM    116  CG2 VAL A   8      -5.180  16.166   7.659  1.00  4.75           C  
ATOM    117  H   VAL A   8      -5.486  14.786   4.509  1.00  4.75           H  
ATOM    118  HA  VAL A   8      -6.099  17.506   5.555  1.00  4.75           H  
ATOM    119  HB  VAL A   8      -3.692  15.865   6.236  1.00  4.75           H  
ATOM    120 1HG1 VAL A   8      -3.000  17.763   7.540  1.00  4.75           H  
ATOM    121 2HG1 VAL A   8      -3.061  18.166   5.852  1.00  4.75           H  
ATOM    122 3HG1 VAL A   8      -4.359  18.685   6.945  1.00  4.75           H  
ATOM    123 1HG2 VAL A   8      -4.509  16.022   8.479  1.00  4.75           H  
ATOM    124 2HG2 VAL A   8      -5.916  16.926   7.916  1.00  4.75           H  
ATOM    125 3HG2 VAL A   8      -5.681  15.230   7.460  1.00  4.75           H  
ATOM    126  N   ARG A   9      -4.715  18.733   3.902  1.00  4.85           N  
ATOM    127  CA  ARG A   9      -4.055  19.492   2.836  1.00  4.85           C  
ATOM    128  C   ARG A   9      -2.589  19.895   3.134  1.00  4.85           C  
ATOM    129  O   ARG A   9      -2.149  19.955   4.286  1.00  4.85           O  
ATOM    130  CB  ARG A   9      -4.848  20.758   2.561  1.00  4.85           C  
ATOM    131  CG  ARG A   9      -6.249  20.530   2.010  1.00  4.85           C  
ATOM    132  CD  ARG A   9      -6.981  21.813   1.807  1.00  4.85           C  
ATOM    133  NE  ARG A   9      -8.334  21.595   1.312  1.00  4.85           N  
ATOM    134  CZ  ARG A   9      -9.246  22.568   1.110  1.00  4.85           C  
ATOM    135  NH1 ARG A   9      -8.941  23.822   1.365  1.00  4.85           N  
ATOM    136  NH2 ARG A   9     -10.448  22.260   0.658  1.00  4.85           N  
ATOM    137  H   ARG A   9      -5.261  19.238   4.586  1.00  4.85           H  
ATOM    138  HA  ARG A   9      -4.063  18.876   1.936  1.00  4.85           H  
ATOM    139 1HB  ARG A   9      -4.942  21.334   3.481  1.00  4.85           H  
ATOM    140 2HB  ARG A   9      -4.309  21.377   1.844  1.00  4.85           H  
ATOM    141 1HG  ARG A   9      -6.177  20.019   1.049  1.00  4.85           H  
ATOM    142 2HG  ARG A   9      -6.820  19.913   2.706  1.00  4.85           H  
ATOM    143 1HD  ARG A   9      -7.048  22.345   2.755  1.00  4.85           H  
ATOM    144 2HD  ARG A   9      -6.449  22.429   1.083  1.00  4.85           H  
ATOM    145  HE  ARG A   9      -8.609  20.644   1.105  1.00  4.85           H  
ATOM    146 1HH1 ARG A   9      -8.023  24.059   1.712  1.00  4.85           H  
ATOM    147 2HH1 ARG A   9      -9.627  24.548   1.214  1.00  4.85           H  
ATOM    148 1HH2 ARG A   9     -10.683  21.296   0.464  1.00  4.85           H  
ATOM    149 2HH2 ARG A   9     -11.132  22.986   0.507  1.00  4.85           H  
ATOM    150  N   GLY A  10      -1.828  20.187   2.072  1.00  4.81           N  
ATOM    151  CA  GLY A  10      -0.491  20.813   2.177  1.00  4.81           C  
ATOM    152  C   GLY A  10       0.700  19.909   2.496  1.00  4.81           C  
ATOM    153  O   GLY A  10       1.644  19.806   1.705  1.00  4.81           O  
ATOM    154  H   GLY A  10      -2.210  20.034   1.150  1.00  4.81           H  
ATOM    155 1HA  GLY A  10      -0.282  21.336   1.242  1.00  4.81           H  
ATOM    156 2HA  GLY A  10      -0.534  21.596   2.934  1.00  4.81           H  
ATOM    157  N   VAL A  11       0.680  19.279   3.667  1.00  4.64           N  
ATOM    158  CA  VAL A  11       1.820  18.442   4.065  1.00  4.64           C  
ATOM    159  C   VAL A  11       1.572  16.977   4.321  1.00  4.64           C  
ATOM    160  O   VAL A  11       0.738  16.586   5.143  1.00  4.64           O  
ATOM    161  CB  VAL A  11       2.543  19.039   5.285  1.00  4.64           C  
ATOM    162  CG1 VAL A  11       3.661  18.083   5.777  1.00  4.64           C  
ATOM    163  CG2 VAL A  11       3.177  20.356   4.844  1.00  4.64           C  
ATOM    164  H   VAL A  11      -0.146  19.407   4.255  1.00  4.64           H  
ATOM    165  HA  VAL A  11       2.540  18.488   3.251  1.00  4.64           H  
ATOM    166  HB  VAL A  11       1.837  19.197   6.101  1.00  4.64           H  
ATOM    167 1HG1 VAL A  11       4.183  18.510   6.619  1.00  4.64           H  
ATOM    168 2HG1 VAL A  11       3.222  17.131   6.082  1.00  4.64           H  
ATOM    169 3HG1 VAL A  11       4.372  17.907   4.986  1.00  4.64           H  
ATOM    170 1HG2 VAL A  11       3.716  20.820   5.650  1.00  4.64           H  
ATOM    171 2HG2 VAL A  11       3.872  20.141   4.033  1.00  4.64           H  
ATOM    172 3HG2 VAL A  11       2.403  21.042   4.497  1.00  4.64           H  
ATOM    173  N   ILE A  12       2.414  16.208   3.630  1.00  4.37           N  
ATOM    174  CA  ILE A  12       2.548  14.764   3.625  1.00  4.37           C  
ATOM    175  C   ILE A  12       3.990  14.426   4.003  1.00  4.37           C  
ATOM    176  O   ILE A  12       4.799  15.316   4.238  1.00  4.37           O  
ATOM    177  CB  ILE A  12       2.148  14.169   2.252  1.00  4.37           C  
ATOM    178  CG1 ILE A  12       2.985  14.697   1.227  1.00  4.37           C  
ATOM    179  CG2 ILE A  12       0.738  14.437   1.916  1.00  4.37           C  
ATOM    180  CD1 ILE A  12       2.803  14.100  -0.116  1.00  4.37           C  
ATOM    181  H   ILE A  12       3.038  16.700   3.007  1.00  4.37           H  
ATOM    182  HA  ILE A  12       1.900  14.351   4.379  1.00  4.37           H  
ATOM    183  HB  ILE A  12       2.308  13.104   2.267  1.00  4.37           H  
ATOM    184 1HG1 ILE A  12       2.783  15.748   1.156  1.00  4.37           H  
ATOM    185 2HG1 ILE A  12       3.993  14.536   1.525  1.00  4.37           H  
ATOM    186 1HG2 ILE A  12       0.502  14.005   0.951  1.00  4.37           H  
ATOM    187 2HG2 ILE A  12       0.131  13.985   2.657  1.00  4.37           H  
ATOM    188 3HG2 ILE A  12       0.557  15.515   1.878  1.00  4.37           H  
ATOM    189 1HD1 ILE A  12       3.464  14.556  -0.824  1.00  4.37           H  
ATOM    190 2HD1 ILE A  12       3.021  13.076  -0.063  1.00  4.37           H  
ATOM    191 3HD1 ILE A  12       1.781  14.257  -0.441  1.00  4.37           H  
ATOM    192  N   ALA A  13       4.279  13.156   4.170  1.00  4.06           N  
ATOM    193  CA  ALA A  13       5.594  12.670   4.579  1.00  4.06           C  
ATOM    194  C   ALA A  13       5.598  11.161   4.260  1.00  4.06           C  
ATOM    195  O   ALA A  13       4.589  10.676   3.762  1.00  4.06           O  
ATOM    196  CB  ALA A  13       5.829  13.037   6.052  1.00  4.06           C  
ATOM    197  H   ALA A  13       3.560  12.484   3.989  1.00  4.06           H  
ATOM    198  HA  ALA A  13       6.355  13.152   3.966  1.00  4.06           H  
ATOM    199 1HB  ALA A  13       6.777  12.739   6.387  1.00  4.06           H  
ATOM    200 2HB  ALA A  13       5.771  14.116   6.173  1.00  4.06           H  
ATOM    201 3HB  ALA A  13       5.068  12.572   6.670  1.00  4.06           H  
ATOM    202  N   LEU A  14       6.664  10.385   4.465  1.00  3.76           N  
ATOM    203  CA  LEU A  14       7.967  10.700   5.011  1.00  3.76           C  
ATOM    204  C   LEU A  14       9.061   9.931   4.335  1.00  3.76           C  
ATOM    205  O   LEU A  14       9.956  10.494   3.715  1.00  3.76           O  
ATOM    206  CB  LEU A  14       8.038  10.281   6.491  1.00  3.76           C  
ATOM    207  CG  LEU A  14       9.394  10.471   7.208  1.00  3.76           C  
ATOM    208  CD1 LEU A  14       9.783  11.905   7.208  1.00  3.76           C  
ATOM    209  CD2 LEU A  14       9.281   9.920   8.600  1.00  3.76           C  
ATOM    210  H   LEU A  14       6.549   9.428   4.176  1.00  3.76           H  
ATOM    211  HA  LEU A  14       8.172  11.761   4.885  1.00  3.76           H  
ATOM    212 1HB  LEU A  14       7.284  10.777   7.072  1.00  3.76           H  
ATOM    213 2HB  LEU A  14       7.815   9.247   6.537  1.00  3.76           H  
ATOM    214  HG  LEU A  14      10.168   9.924   6.676  1.00  3.76           H  
ATOM    215 1HD1 LEU A  14      10.749  12.027   7.698  1.00  3.76           H  
ATOM    216 2HD1 LEU A  14       9.860  12.209   6.184  1.00  3.76           H  
ATOM    217 3HD1 LEU A  14       9.035  12.504   7.727  1.00  3.76           H  
ATOM    218 1HD2 LEU A  14      10.224  10.015   9.106  1.00  3.76           H  
ATOM    219 2HD2 LEU A  14       8.512  10.457   9.151  1.00  3.76           H  
ATOM    220 3HD2 LEU A  14       9.029   8.891   8.546  1.00  3.76           H  
ATOM    221  N   HIS A  15       9.012   8.620   4.531  1.00  3.50           N  
ATOM    222  CA  HIS A  15      10.164   7.802   4.259  1.00  3.50           C  
ATOM    223  C   HIS A  15      10.327   7.248   2.855  1.00  3.50           C  
ATOM    224  O   HIS A  15       9.678   6.276   2.457  1.00  3.50           O  
ATOM    225  CB  HIS A  15      10.186   6.672   5.298  1.00  3.50           C  
ATOM    226  CG  HIS A  15      11.421   5.816   5.292  1.00  3.50           C  
ATOM    227  ND1 HIS A  15      12.692   6.325   5.543  1.00  3.50           N  
ATOM    228  CD2 HIS A  15      11.578   4.482   5.122  1.00  3.50           C  
ATOM    229  CE1 HIS A  15      13.568   5.337   5.498  1.00  3.50           C  
ATOM    230  NE2 HIS A  15      12.918   4.210   5.251  1.00  3.50           N  
ATOM    231  H   HIS A  15       8.206   8.201   4.967  1.00  3.50           H  
ATOM    232  HA  HIS A  15      11.031   8.400   4.448  1.00  3.50           H  
ATOM    233 1HB  HIS A  15      10.084   7.104   6.294  1.00  3.50           H  
ATOM    234 2HB  HIS A  15       9.329   6.022   5.141  1.00  3.50           H  
ATOM    235  HD1 HIS A  15      12.950   7.289   5.758  1.00  3.50           H  
ATOM    236  HD2 HIS A  15      10.873   3.674   4.928  1.00  3.50           H  
ATOM    237  HE1 HIS A  15      14.630   5.532   5.660  1.00  3.50           H  
ATOM    238  N   LEU A  16      11.273   7.814   2.121  1.00  3.29           N  
ATOM    239  CA  LEU A  16      11.547   7.347   0.781  1.00  3.29           C  
ATOM    240  C   LEU A  16      12.497   6.154   0.903  1.00  3.29           C  
ATOM    241  O   LEU A  16      13.719   6.264   0.803  1.00  3.29           O  
ATOM    242  CB  LEU A  16      12.159   8.467  -0.046  1.00  3.29           C  
ATOM    243  CG  LEU A  16      11.333   9.712  -0.262  1.00  3.29           C  
ATOM    244  CD1 LEU A  16      12.164  10.714  -1.083  1.00  3.29           C  
ATOM    245  CD2 LEU A  16      10.059   9.330  -0.938  1.00  3.29           C  
ATOM    246  H   LEU A  16      11.784   8.635   2.456  1.00  3.29           H  
ATOM    247  HA  LEU A  16      10.620   7.017   0.313  1.00  3.29           H  
ATOM    248 1HB  LEU A  16      13.022   8.799   0.486  1.00  3.29           H  
ATOM    249 2HB  LEU A  16      12.447   8.083  -1.003  1.00  3.29           H  
ATOM    250  HG  LEU A  16      11.101  10.177   0.701  1.00  3.29           H  
ATOM    251 1HD1 LEU A  16      11.593  11.627  -1.243  1.00  3.29           H  
ATOM    252 2HD1 LEU A  16      13.070  10.943  -0.536  1.00  3.29           H  
ATOM    253 3HD1 LEU A  16      12.425  10.273  -2.041  1.00  3.29           H  
ATOM    254 1HD2 LEU A  16       9.446  10.216  -1.102  1.00  3.29           H  
ATOM    255 2HD2 LEU A  16      10.277   8.854  -1.885  1.00  3.29           H  
ATOM    256 3HD2 LEU A  16       9.527   8.627  -0.297  1.00  3.29           H  
ATOM    257  N   ASP A  17      11.934   4.991   1.158  1.00  3.13           N  
ATOM    258  CA  ASP A  17      12.792   3.853   1.459  1.00  3.13           C  
ATOM    259  C   ASP A  17      13.618   3.377   0.278  1.00  3.13           C  
ATOM    260  O   ASP A  17      13.153   2.575  -0.529  1.00  3.13           O  
ATOM    261  CB  ASP A  17      11.972   2.633   1.906  1.00  3.13           C  
ATOM    262  CG  ASP A  17      12.838   1.416   2.305  1.00  3.13           C  
ATOM    263  OD1 ASP A  17      14.056   1.531   2.295  1.00  3.13           O  
ATOM    264  OD2 ASP A  17      12.276   0.365   2.559  1.00  3.13           O  
ATOM    265  H   ASP A  17      10.918   4.969   1.248  1.00  3.13           H  
ATOM    266  HA  ASP A  17      13.469   4.143   2.263  1.00  3.13           H  
ATOM    267 1HB  ASP A  17      11.330   2.905   2.733  1.00  3.13           H  
ATOM    268 2HB  ASP A  17      11.341   2.312   1.106  1.00  3.13           H  
ATOM    269  N   LEU A  18      14.881   3.801   0.246  1.00  3.01           N  
ATOM    270  CA  LEU A  18      15.868   3.440  -0.786  1.00  3.01           C  
ATOM    271  C   LEU A  18      16.142   1.949  -0.858  1.00  3.01           C  
ATOM    272  O   LEU A  18      16.604   1.440  -1.874  1.00  3.01           O  
ATOM    273  CB  LEU A  18      17.227   4.082  -0.478  1.00  3.01           C  
ATOM    274  CG  LEU A  18      17.392   5.555  -0.644  1.00  3.01           C  
ATOM    275  CD1 LEU A  18      18.669   5.927  -0.015  1.00  3.01           C  
ATOM    276  CD2 LEU A  18      17.463   5.911  -2.127  1.00  3.01           C  
ATOM    277  H   LEU A  18      15.114   4.496   0.945  1.00  3.01           H  
ATOM    278  HA  LEU A  18      15.511   3.779  -1.750  1.00  3.01           H  
ATOM    279 1HB  LEU A  18      17.468   3.862   0.561  1.00  3.01           H  
ATOM    280 2HB  LEU A  18      17.979   3.604  -1.095  1.00  3.01           H  
ATOM    281  HG  LEU A  18      16.576   6.076  -0.152  1.00  3.01           H  
ATOM    282 1HD1 LEU A  18      18.821   6.968  -0.099  1.00  3.01           H  
ATOM    283 2HD1 LEU A  18      18.605   5.648   1.023  1.00  3.01           H  
ATOM    284 3HD1 LEU A  18      19.490   5.394  -0.495  1.00  3.01           H  
ATOM    285 1HD2 LEU A  18      17.615   6.967  -2.265  1.00  3.01           H  
ATOM    286 2HD2 LEU A  18      18.294   5.380  -2.580  1.00  3.01           H  
ATOM    287 3HD2 LEU A  18      16.555   5.622  -2.607  1.00  3.01           H  
ATOM    288  N   GLY A  19      15.953   1.251   0.250  1.00  2.94           N  
ATOM    289  CA  GLY A  19      16.316  -0.144   0.284  1.00  2.94           C  
ATOM    290  C   GLY A  19      17.705  -0.403   0.851  1.00  2.94           C  
ATOM    291  O   GLY A  19      18.160  -1.547   0.883  1.00  2.94           O  
ATOM    292  H   GLY A  19      15.478   1.661   1.064  1.00  2.94           H  
ATOM    293 1HA  GLY A  19      15.572  -0.689   0.867  1.00  2.94           H  
ATOM    294 2HA  GLY A  19      16.289  -0.516  -0.724  1.00  2.94           H  
ATOM    295  N   SER A  20      18.361   0.644   1.386  1.00  2.87           N  
ATOM    296  CA  SER A  20      19.696   0.517   2.004  1.00  2.87           C  
ATOM    297  C   SER A  20      19.559  -0.258   3.312  1.00  2.87           C  
ATOM    298  O   SER A  20      20.529  -0.746   3.894  1.00  2.87           O  
ATOM    299  CB  SER A  20      20.332   1.867   2.281  1.00  2.87           C  
ATOM    300  OG  SER A  20      19.677   2.550   3.314  1.00  2.87           O  
ATOM    301  H   SER A  20      17.927   1.553   1.332  1.00  2.87           H  
ATOM    302  HA  SER A  20      20.348  -0.047   1.333  1.00  2.87           H  
ATOM    303 1HB  SER A  20      21.379   1.719   2.554  1.00  2.87           H  
ATOM    304 2HB  SER A  20      20.317   2.472   1.378  1.00  2.87           H  
ATOM    305  HG  SER A  20      20.295   3.285   3.582  1.00  2.87           H  
ATOM    306  N   THR A  21      18.315  -0.429   3.718  1.00  2.79           N  
ATOM    307  CA  THR A  21      17.922  -1.163   4.886  1.00  2.79           C  
ATOM    308  C   THR A  21      18.359  -2.624   4.748  1.00  2.79           C  
ATOM    309  O   THR A  21      18.631  -3.292   5.745  1.00  2.79           O  
ATOM    310  CB  THR A  21      16.388  -1.048   5.027  1.00  2.79           C  
ATOM    311  OG1 THR A  21      15.753  -1.559   3.844  1.00  2.79           O  
ATOM    312  CG2 THR A  21      15.994   0.410   5.220  1.00  2.79           C  
ATOM    313  H   THR A  21      17.591   0.013   3.174  1.00  2.79           H  
ATOM    314  HA  THR A  21      18.403  -0.723   5.757  1.00  2.79           H  
ATOM    315  HB  THR A  21      16.050  -1.619   5.858  1.00  2.79           H  
ATOM    316  HG1 THR A  21      14.842  -1.222   3.787  1.00  2.79           H  
ATOM    317 1HG2 THR A  21      14.910   0.497   5.307  1.00  2.79           H  
ATOM    318 2HG2 THR A  21      16.463   0.798   6.122  1.00  2.79           H  
ATOM    319 3HG2 THR A  21      16.327   0.989   4.356  1.00  2.79           H  
ATOM    320  N   ARG A  22      18.517  -3.115   3.510  1.00  2.69           N  
ATOM    321  CA  ARG A  22      18.963  -4.493   3.341  1.00  2.69           C  
ATOM    322  C   ARG A  22      20.418  -4.615   3.794  1.00  2.69           C  
ATOM    323  O   ARG A  22      20.851  -5.680   4.245  1.00  2.69           O  
ATOM    324  CB  ARG A  22      18.923  -4.934   1.880  1.00  2.69           C  
ATOM    325  CG  ARG A  22      20.025  -4.323   1.022  1.00  2.69           C  
ATOM    326  CD  ARG A  22      19.957  -4.647  -0.394  1.00  2.69           C  
ATOM    327  NE  ARG A  22      21.146  -4.134  -1.070  1.00  2.69           N  
ATOM    328  CZ  ARG A  22      21.376  -4.189  -2.395  1.00  2.69           C  
ATOM    329  NH1 ARG A  22      20.496  -4.745  -3.202  1.00  2.69           N  
ATOM    330  NH2 ARG A  22      22.494  -3.688  -2.889  1.00  2.69           N  
ATOM    331  H   ARG A  22      18.317  -2.540   2.689  1.00  2.69           H  
ATOM    332  HA  ARG A  22      18.336  -5.147   3.948  1.00  2.69           H  
ATOM    333 1HB  ARG A  22      19.012  -6.012   1.816  1.00  2.69           H  
ATOM    334 2HB  ARG A  22      17.966  -4.649   1.438  1.00  2.69           H  
ATOM    335 1HG  ARG A  22      20.036  -3.238   1.126  1.00  2.69           H  
ATOM    336 2HG  ARG A  22      20.978  -4.726   1.351  1.00  2.69           H  
ATOM    337 1HD  ARG A  22      19.918  -5.726  -0.527  1.00  2.69           H  
ATOM    338 2HD  ARG A  22      19.081  -4.184  -0.834  1.00  2.69           H  
ATOM    339  HE  ARG A  22      21.878  -3.707  -0.458  1.00  2.69           H  
ATOM    340 1HH1 ARG A  22      19.652  -5.150  -2.826  1.00  2.69           H  
ATOM    341 2HH1 ARG A  22      20.676  -4.783  -4.194  1.00  2.69           H  
ATOM    342 1HH2 ARG A  22      23.176  -3.261  -2.268  1.00  2.69           H  
ATOM    343 2HH2 ARG A  22      22.672  -3.730  -3.879  1.00  2.69           H  
ATOM    344  N   ASP A  23      21.186  -3.521   3.661  1.00  2.59           N  
ATOM    345  CA  ASP A  23      22.601  -3.544   3.966  1.00  2.59           C  
ATOM    346  C   ASP A  23      22.698  -3.442   5.458  1.00  2.59           C  
ATOM    347  O   ASP A  23      23.471  -4.150   6.096  1.00  2.59           O  
ATOM    348  CB  ASP A  23      23.314  -2.354   3.304  1.00  2.59           C  
ATOM    349  CG  ASP A  23      23.258  -2.370   1.742  1.00  2.59           C  
ATOM    350  OD1 ASP A  23      23.052  -3.418   1.156  1.00  2.59           O  
ATOM    351  OD2 ASP A  23      23.403  -1.318   1.163  1.00  2.59           O  
ATOM    352  H   ASP A  23      20.776  -2.639   3.366  1.00  2.59           H  
ATOM    353  HA  ASP A  23      23.039  -4.488   3.634  1.00  2.59           H  
ATOM    354 1HB  ASP A  23      22.879  -1.424   3.661  1.00  2.59           H  
ATOM    355 2HB  ASP A  23      24.360  -2.351   3.614  1.00  2.59           H  
ATOM    356  N   ALA A  24      21.844  -2.582   6.020  1.00  2.50           N  
ATOM    357  CA  ALA A  24      21.818  -2.376   7.455  1.00  2.50           C  
ATOM    358  C   ALA A  24      21.513  -3.680   8.155  1.00  2.50           C  
ATOM    359  O   ALA A  24      22.148  -4.044   9.146  1.00  2.50           O  
ATOM    360  CB  ALA A  24      20.753  -1.368   7.801  1.00  2.50           C  
ATOM    361  H   ALA A  24      21.236  -2.034   5.412  1.00  2.50           H  
ATOM    362  HA  ALA A  24      22.799  -2.019   7.773  1.00  2.50           H  
ATOM    363 1HB  ALA A  24      20.741  -1.220   8.851  1.00  2.50           H  
ATOM    364 2HB  ALA A  24      20.965  -0.425   7.296  1.00  2.50           H  
ATOM    365 3HB  ALA A  24      19.793  -1.743   7.483  1.00  2.50           H  
ATOM    366  N   ALA A  25      20.579  -4.428   7.583  1.00  2.41           N  
ATOM    367  CA  ALA A  25      20.198  -5.696   8.150  1.00  2.41           C  
ATOM    368  C   ALA A  25      21.401  -6.624   8.209  1.00  2.41           C  
ATOM    369  O   ALA A  25      21.689  -7.230   9.248  1.00  2.41           O  
ATOM    370  CB  ALA A  25      19.103  -6.293   7.295  1.00  2.41           C  
ATOM    371  H   ALA A  25      20.078  -4.080   6.768  1.00  2.41           H  
ATOM    372  HA  ALA A  25      19.828  -5.529   9.158  1.00  2.41           H  
ATOM    373 1HB  ALA A  25      18.766  -7.227   7.700  1.00  2.41           H  
ATOM    374 2HB  ALA A  25      18.285  -5.600   7.264  1.00  2.41           H  
ATOM    375 3HB  ALA A  25      19.473  -6.451   6.287  1.00  2.41           H  
ATOM    376  N   GLU A  26      22.181  -6.678   7.125  1.00  2.32           N  
ATOM    377  CA  GLU A  26      23.354  -7.540   7.159  1.00  2.32           C  
ATOM    378  C   GLU A  26      24.393  -7.034   8.164  1.00  2.32           C  
ATOM    379  O   GLU A  26      24.957  -7.824   8.932  1.00  2.32           O  
ATOM    380  CB  GLU A  26      23.991  -7.666   5.765  1.00  2.32           C  
ATOM    381  CG  GLU A  26      23.148  -8.459   4.752  1.00  2.32           C  
ATOM    382  CD  GLU A  26      23.810  -8.604   3.382  1.00  2.32           C  
ATOM    383  OE1 GLU A  26      24.859  -8.042   3.173  1.00  2.32           O  
ATOM    384  OE2 GLU A  26      23.259  -9.299   2.551  1.00  2.32           O  
ATOM    385  H   GLU A  26      21.930  -6.169   6.275  1.00  2.32           H  
ATOM    386  HA  GLU A  26      23.034  -8.532   7.473  1.00  2.32           H  
ATOM    387 1HB  GLU A  26      24.158  -6.669   5.353  1.00  2.32           H  
ATOM    388 2HB  GLU A  26      24.962  -8.152   5.852  1.00  2.32           H  
ATOM    389 1HG  GLU A  26      22.953  -9.451   5.157  1.00  2.32           H  
ATOM    390 2HG  GLU A  26      22.190  -7.952   4.634  1.00  2.32           H  
ATOM    391  N   GLU A  27      24.575  -5.711   8.229  1.00  2.24           N  
ATOM    392  CA  GLU A  27      25.572  -5.098   9.106  1.00  2.24           C  
ATOM    393  C   GLU A  27      25.334  -5.420  10.576  1.00  2.24           C  
ATOM    394  O   GLU A  27      26.288  -5.598  11.334  1.00  2.24           O  
ATOM    395  CB  GLU A  27      25.634  -3.581   8.909  1.00  2.24           C  
ATOM    396  CG  GLU A  27      26.256  -3.108   7.587  1.00  2.24           C  
ATOM    397  CD  GLU A  27      26.162  -1.607   7.391  1.00  2.24           C  
ATOM    398  OE1 GLU A  27      25.436  -0.971   8.126  1.00  2.24           O  
ATOM    399  OE2 GLU A  27      26.829  -1.094   6.519  1.00  2.24           O  
ATOM    400  H   GLU A  27      24.040  -5.115   7.594  1.00  2.24           H  
ATOM    401  HA  GLU A  27      26.547  -5.508   8.834  1.00  2.24           H  
ATOM    402 1HB  GLU A  27      24.634  -3.161   8.992  1.00  2.24           H  
ATOM    403 2HB  GLU A  27      26.230  -3.163   9.699  1.00  2.24           H  
ATOM    404 1HG  GLU A  27      27.308  -3.391   7.581  1.00  2.24           H  
ATOM    405 2HG  GLU A  27      25.776  -3.611   6.760  1.00  2.24           H  
ATOM    406  N   TYR A  28      24.065  -5.493  10.984  1.00  2.19           N  
ATOM    407  CA  TYR A  28      23.773  -5.853  12.367  1.00  2.19           C  
ATOM    408  C   TYR A  28      23.251  -7.276  12.596  1.00  2.19           C  
ATOM    409  O   TYR A  28      22.697  -7.560  13.657  1.00  2.19           O  
ATOM    410  CB  TYR A  28      22.887  -4.819  13.077  1.00  2.19           C  
ATOM    411  CG  TYR A  28      21.655  -4.304  12.447  1.00  2.19           C  
ATOM    412  CD1 TYR A  28      20.500  -5.009  12.460  1.00  2.19           C  
ATOM    413  CD2 TYR A  28      21.664  -3.031  11.930  1.00  2.19           C  
ATOM    414  CE1 TYR A  28      19.367  -4.433  11.938  1.00  2.19           C  
ATOM    415  CE2 TYR A  28      20.519  -2.498  11.435  1.00  2.19           C  
ATOM    416  CZ  TYR A  28      19.398  -3.186  11.449  1.00  2.19           C  
ATOM    417  OH  TYR A  28      18.274  -2.622  11.002  1.00  2.19           O  
ATOM    418  H   TYR A  28      23.315  -5.283  10.323  1.00  2.19           H  
ATOM    419  HA  TYR A  28      24.715  -5.807  12.908  1.00  2.19           H  
ATOM    420 1HB  TYR A  28      22.587  -5.250  14.034  1.00  2.19           H  
ATOM    421 2HB  TYR A  28      23.489  -3.974  13.324  1.00  2.19           H  
ATOM    422  HD1 TYR A  28      20.476  -6.005  12.889  1.00  2.19           H  
ATOM    423  HD2 TYR A  28      22.576  -2.441  11.927  1.00  2.19           H  
ATOM    424  HE1 TYR A  28      18.449  -4.953  11.942  1.00  2.19           H  
ATOM    425  HE2 TYR A  28      20.504  -1.512  11.041  1.00  2.19           H  
ATOM    426  HH  TYR A  28      18.454  -1.732  10.708  1.00  2.19           H  
ATOM    427  N   GLY A  29      23.454  -8.190  11.643  1.00  2.15           N  
ATOM    428  CA  GLY A  29      23.070  -9.586  11.876  1.00  2.15           C  
ATOM    429  C   GLY A  29      21.565  -9.876  11.909  1.00  2.15           C  
ATOM    430  O   GLY A  29      21.127 -10.783  12.621  1.00  2.15           O  
ATOM    431  H   GLY A  29      23.907  -7.935  10.761  1.00  2.15           H  
ATOM    432 1HA  GLY A  29      23.527 -10.197  11.098  1.00  2.15           H  
ATOM    433 2HA  GLY A  29      23.512  -9.913  12.815  1.00  2.15           H  
ATOM    434  N   LEU A  30      20.773  -9.119  11.163  1.00  2.11           N  
ATOM    435  CA  LEU A  30      19.319  -9.274  11.144  1.00  2.11           C  
ATOM    436  C   LEU A  30      18.903  -9.637   9.718  1.00  2.11           C  
ATOM    437  O   LEU A  30      19.530  -9.204   8.756  1.00  2.11           O  
ATOM    438  CB  LEU A  30      18.682  -7.983  11.707  1.00  2.11           C  
ATOM    439  CG  LEU A  30      17.188  -7.888  11.765  1.00  2.11           C  
ATOM    440  CD1 LEU A  30      16.752  -7.162  13.021  1.00  2.11           C  
ATOM    441  CD2 LEU A  30      16.718  -7.100  10.592  1.00  2.11           C  
ATOM    442  H   LEU A  30      21.187  -8.395  10.581  1.00  2.11           H  
ATOM    443  HA  LEU A  30      19.036 -10.098  11.796  1.00  2.11           H  
ATOM    444 1HB  LEU A  30      19.053  -7.837  12.719  1.00  2.11           H  
ATOM    445 2HB  LEU A  30      19.030  -7.163  11.087  1.00  2.11           H  
ATOM    446  HG  LEU A  30      16.762  -8.889  11.770  1.00  2.11           H  
ATOM    447 1HD1 LEU A  30      15.668  -7.120  13.041  1.00  2.11           H  
ATOM    448 2HD1 LEU A  30      17.117  -7.701  13.885  1.00  2.11           H  
ATOM    449 3HD1 LEU A  30      17.143  -6.176  13.038  1.00  2.11           H  
ATOM    450 1HD2 LEU A  30      15.654  -7.022  10.637  1.00  2.11           H  
ATOM    451 2HD2 LEU A  30      17.146  -6.108  10.604  1.00  2.11           H  
ATOM    452 3HD2 LEU A  30      17.017  -7.596   9.695  1.00  2.11           H  
ATOM    453  N   SER A  31      17.944 -10.550   9.558  1.00  2.09           N  
ATOM    454  CA  SER A  31      17.597 -10.970   8.205  1.00  2.09           C  
ATOM    455  C   SER A  31      16.890  -9.891   7.417  1.00  2.09           C  
ATOM    456  O   SER A  31      16.258  -9.002   7.980  1.00  2.09           O  
ATOM    457  CB  SER A  31      16.721 -12.195   8.256  1.00  2.09           C  
ATOM    458  OG  SER A  31      15.488 -11.888   8.850  1.00  2.09           O  
ATOM    459  H   SER A  31      17.407 -10.913  10.355  1.00  2.09           H  
ATOM    460  HA  SER A  31      18.520 -11.222   7.683  1.00  2.09           H  
ATOM    461 1HB  SER A  31      16.557 -12.570   7.247  1.00  2.09           H  
ATOM    462 2HB  SER A  31      17.216 -12.980   8.825  1.00  2.09           H  
ATOM    463  HG  SER A  31      15.702 -11.725   9.810  1.00  2.09           H  
ATOM    464  N   ARG A  32      16.909 -10.012   6.096  1.00  2.09           N  
ATOM    465  CA  ARG A  32      16.215  -9.019   5.296  1.00  2.09           C  
ATOM    466  C   ARG A  32      14.715  -9.063   5.571  1.00  2.09           C  
ATOM    467  O   ARG A  32      14.060  -8.025   5.592  1.00  2.09           O  
ATOM    468  CB  ARG A  32      16.498  -9.229   3.821  1.00  2.09           C  
ATOM    469  CG  ARG A  32      17.950  -8.918   3.420  1.00  2.09           C  
ATOM    470  CD  ARG A  32      18.190  -9.122   1.964  1.00  2.09           C  
ATOM    471  NE  ARG A  32      19.604  -8.979   1.617  1.00  2.09           N  
ATOM    472  CZ  ARG A  32      20.094  -9.016   0.365  1.00  2.09           C  
ATOM    473  NH1 ARG A  32      19.278  -9.145  -0.663  1.00  2.09           N  
ATOM    474  NH2 ARG A  32      21.398  -8.931   0.171  1.00  2.09           N  
ATOM    475  H   ARG A  32      17.428 -10.756   5.656  1.00  2.09           H  
ATOM    476  HA  ARG A  32      16.590  -8.033   5.573  1.00  2.09           H  
ATOM    477 1HB  ARG A  32      16.287 -10.262   3.550  1.00  2.09           H  
ATOM    478 2HB  ARG A  32      15.840  -8.591   3.228  1.00  2.09           H  
ATOM    479 1HG  ARG A  32      18.178  -7.877   3.661  1.00  2.09           H  
ATOM    480 2HG  ARG A  32      18.627  -9.569   3.975  1.00  2.09           H  
ATOM    481 1HD  ARG A  32      17.867 -10.121   1.676  1.00  2.09           H  
ATOM    482 2HD  ARG A  32      17.626  -8.381   1.399  1.00  2.09           H  
ATOM    483  HE  ARG A  32      20.278  -8.888   2.378  1.00  2.09           H  
ATOM    484 1HH1 ARG A  32      18.281  -9.217  -0.511  1.00  2.09           H  
ATOM    485 2HH1 ARG A  32      19.650  -9.179  -1.602  1.00  2.09           H  
ATOM    486 1HH2 ARG A  32      22.039  -8.865   0.984  1.00  2.09           H  
ATOM    487 2HH2 ARG A  32      21.777  -8.965  -0.761  1.00  2.09           H  
ATOM    488  N   GLU A  33      14.165 -10.260   5.817  1.00  2.08           N  
ATOM    489  CA  GLU A  33      12.736 -10.358   6.094  1.00  2.08           C  
ATOM    490  C   GLU A  33      12.384  -9.633   7.391  1.00  2.08           C  
ATOM    491  O   GLU A  33      11.388  -8.900   7.446  1.00  2.08           O  
ATOM    492  CB  GLU A  33      12.305 -11.821   6.184  1.00  2.08           C  
ATOM    493  CG  GLU A  33      12.337 -12.568   4.845  1.00  2.08           C  
ATOM    494  CD  GLU A  33      11.950 -14.030   4.957  1.00  2.08           C  
ATOM    495  OE1 GLU A  33      11.765 -14.498   6.055  1.00  2.08           O  
ATOM    496  OE2 GLU A  33      11.841 -14.672   3.938  1.00  2.08           O  
ATOM    497  H   GLU A  33      14.740 -11.088   5.806  1.00  2.08           H  
ATOM    498  HA  GLU A  33      12.191  -9.880   5.279  1.00  2.08           H  
ATOM    499 1HB  GLU A  33      12.961 -12.347   6.880  1.00  2.08           H  
ATOM    500 2HB  GLU A  33      11.292 -11.879   6.580  1.00  2.08           H  
ATOM    501 1HG  GLU A  33      11.653 -12.076   4.154  1.00  2.08           H  
ATOM    502 2HG  GLU A  33      13.342 -12.494   4.431  1.00  2.08           H  
ATOM    503  N   GLU A  34      13.234  -9.779   8.418  1.00  2.07           N  
ATOM    504  CA  GLU A  34      12.998  -9.065   9.667  1.00  2.07           C  
ATOM    505  C   GLU A  34      13.084  -7.571   9.431  1.00  2.07           C  
ATOM    506  O   GLU A  34      12.294  -6.806   9.982  1.00  2.07           O  
ATOM    507  CB  GLU A  34      13.998  -9.491  10.743  1.00  2.07           C  
ATOM    508  CG  GLU A  34      13.768 -10.880  11.341  1.00  2.07           C  
ATOM    509  CD  GLU A  34      14.947 -11.376  12.157  1.00  2.07           C  
ATOM    510  OE1 GLU A  34      16.041 -11.435  11.605  1.00  2.07           O  
ATOM    511  OE2 GLU A  34      14.770 -11.682  13.314  1.00  2.07           O  
ATOM    512  H   GLU A  34      14.043 -10.402   8.345  1.00  2.07           H  
ATOM    513  HA  GLU A  34      11.992  -9.298  10.016  1.00  2.07           H  
ATOM    514 1HB  GLU A  34      14.990  -9.499  10.302  1.00  2.07           H  
ATOM    515 2HB  GLU A  34      14.001  -8.762  11.554  1.00  2.07           H  
ATOM    516 1HG  GLU A  34      12.894 -10.834  11.989  1.00  2.07           H  
ATOM    517 2HG  GLU A  34      13.549 -11.583  10.540  1.00  2.07           H  
ATOM    518  N   MET A  35      14.013  -7.153   8.576  1.00  2.05           N  
ATOM    519  CA  MET A  35      14.158  -5.742   8.313  1.00  2.05           C  
ATOM    520  C   MET A  35      12.946  -5.197   7.606  1.00  2.05           C  
ATOM    521  O   MET A  35      12.463  -4.120   7.949  1.00  2.05           O  
ATOM    522  CB  MET A  35      15.386  -5.470   7.500  1.00  2.05           C  
ATOM    523  CG  MET A  35      15.697  -4.025   7.408  1.00  2.05           C  
ATOM    524  SD  MET A  35      16.124  -3.344   8.994  1.00  2.05           S  
ATOM    525  CE  MET A  35      16.575  -1.668   8.578  1.00  2.05           C  
ATOM    526  H   MET A  35      14.654  -7.824   8.151  1.00  2.05           H  
ATOM    527  HA  MET A  35      14.250  -5.224   9.261  1.00  2.05           H  
ATOM    528 1HB  MET A  35      16.214  -5.997   7.938  1.00  2.05           H  
ATOM    529 2HB  MET A  35      15.248  -5.852   6.487  1.00  2.05           H  
ATOM    530 1HG  MET A  35      16.515  -3.885   6.735  1.00  2.05           H  
ATOM    531 2HG  MET A  35      14.832  -3.493   7.018  1.00  2.05           H  
ATOM    532 1HE  MET A  35      16.869  -1.129   9.469  1.00  2.05           H  
ATOM    533 2HE  MET A  35      17.407  -1.688   7.883  1.00  2.05           H  
ATOM    534 3HE  MET A  35      15.723  -1.164   8.125  1.00  2.05           H  
ATOM    535  N   ASP A  36      12.421  -5.928   6.629  1.00  2.01           N  
ATOM    536  CA  ASP A  36      11.240  -5.433   5.954  1.00  2.01           C  
ATOM    537  C   ASP A  36      10.103  -5.287   6.955  1.00  2.01           C  
ATOM    538  O   ASP A  36       9.355  -4.307   6.912  1.00  2.01           O  
ATOM    539  CB  ASP A  36      10.847  -6.339   4.785  1.00  2.01           C  
ATOM    540  CG  ASP A  36      11.789  -6.178   3.560  1.00  2.01           C  
ATOM    541  OD1 ASP A  36      12.547  -5.230   3.538  1.00  2.01           O  
ATOM    542  OD2 ASP A  36      11.684  -6.939   2.619  1.00  2.01           O  
ATOM    543  H   ASP A  36      12.853  -6.811   6.354  1.00  2.01           H  
ATOM    544  HA  ASP A  36      11.464  -4.446   5.552  1.00  2.01           H  
ATOM    545 1HB  ASP A  36      10.884  -7.381   5.120  1.00  2.01           H  
ATOM    546 2HB  ASP A  36       9.824  -6.126   4.483  1.00  2.01           H  
ATOM    547  N   ALA A  37       9.994  -6.234   7.893  1.00  1.96           N  
ATOM    548  CA  ALA A  37       8.973  -6.131   8.923  1.00  1.96           C  
ATOM    549  C   ALA A  37       9.195  -4.888   9.790  1.00  1.96           C  
ATOM    550  O   ALA A  37       8.240  -4.175  10.113  1.00  1.96           O  
ATOM    551  CB  ALA A  37       8.977  -7.377   9.788  1.00  1.96           C  
ATOM    552  H   ALA A  37      10.619  -7.043   7.877  1.00  1.96           H  
ATOM    553  HA  ALA A  37       8.006  -6.038   8.431  1.00  1.96           H  
ATOM    554 1HB  ALA A  37       8.193  -7.299  10.537  1.00  1.96           H  
ATOM    555 2HB  ALA A  37       8.803  -8.252   9.163  1.00  1.96           H  
ATOM    556 3HB  ALA A  37       9.936  -7.475  10.282  1.00  1.96           H  
ATOM    557  N   LEU A  38      10.459  -4.598  10.133  1.00  1.93           N  
ATOM    558  CA  LEU A  38      10.773  -3.430  10.952  1.00  1.93           C  
ATOM    559  C   LEU A  38      10.453  -2.127  10.234  1.00  1.93           C  
ATOM    560  O   LEU A  38       9.877  -1.213  10.827  1.00  1.93           O  
ATOM    561  CB  LEU A  38      12.260  -3.421  11.332  1.00  1.93           C  
ATOM    562  CG  LEU A  38      12.737  -4.471  12.325  1.00  1.93           C  
ATOM    563  CD1 LEU A  38      14.247  -4.429  12.421  1.00  1.93           C  
ATOM    564  CD2 LEU A  38      12.147  -4.164  13.642  1.00  1.93           C  
ATOM    565  H   LEU A  38      11.209  -5.228   9.848  1.00  1.93           H  
ATOM    566  HA  LEU A  38      10.177  -3.479  11.860  1.00  1.93           H  
ATOM    567 1HB  LEU A  38      12.850  -3.522  10.428  1.00  1.93           H  
ATOM    568 2HB  LEU A  38      12.475  -2.479  11.769  1.00  1.93           H  
ATOM    569  HG  LEU A  38      12.431  -5.460  12.009  1.00  1.93           H  
ATOM    570 1HD1 LEU A  38      14.576  -5.153  13.149  1.00  1.93           H  
ATOM    571 2HD1 LEU A  38      14.688  -4.652  11.460  1.00  1.93           H  
ATOM    572 3HD1 LEU A  38      14.544  -3.444  12.732  1.00  1.93           H  
ATOM    573 1HD2 LEU A  38      12.482  -4.900  14.370  1.00  1.93           H  
ATOM    574 2HD2 LEU A  38      12.472  -3.173  13.944  1.00  1.93           H  
ATOM    575 3HD2 LEU A  38      11.063  -4.190  13.569  1.00  1.93           H  
ATOM    576  N   VAL A  39      10.765  -2.062   8.947  1.00  1.92           N  
ATOM    577  CA  VAL A  39      10.498  -0.861   8.178  1.00  1.92           C  
ATOM    578  C   VAL A  39       8.988  -0.683   8.044  1.00  1.92           C  
ATOM    579  O   VAL A  39       8.478   0.438   8.161  1.00  1.92           O  
ATOM    580  CB  VAL A  39      11.196  -0.921   6.814  1.00  1.92           C  
ATOM    581  CG1 VAL A  39      10.778   0.280   5.954  1.00  1.92           C  
ATOM    582  CG2 VAL A  39      12.724  -0.934   7.029  1.00  1.92           C  
ATOM    583  H   VAL A  39      11.234  -2.856   8.508  1.00  1.92           H  
ATOM    584  HA  VAL A  39      10.904  -0.008   8.721  1.00  1.92           H  
ATOM    585  HB  VAL A  39      10.891  -1.836   6.296  1.00  1.92           H  
ATOM    586 1HG1 VAL A  39      11.274   0.221   4.979  1.00  1.92           H  
ATOM    587 2HG1 VAL A  39       9.698   0.264   5.811  1.00  1.92           H  
ATOM    588 3HG1 VAL A  39      11.068   1.207   6.449  1.00  1.92           H  
ATOM    589 1HG2 VAL A  39      13.219  -0.997   6.064  1.00  1.92           H  
ATOM    590 2HG2 VAL A  39      13.024  -0.032   7.535  1.00  1.92           H  
ATOM    591 3HG2 VAL A  39      13.004  -1.787   7.633  1.00  1.92           H  
ATOM    592  N   ALA A  40       8.264  -1.775   7.775  1.00  1.91           N  
ATOM    593  CA  ALA A  40       6.814  -1.711   7.687  1.00  1.91           C  
ATOM    594  C   ALA A  40       6.219  -1.224   9.005  1.00  1.91           C  
ATOM    595  O   ALA A  40       5.286  -0.417   9.009  1.00  1.91           O  
ATOM    596  CB  ALA A  40       6.239  -3.063   7.337  1.00  1.91           C  
ATOM    597  H   ALA A  40       8.724  -2.681   7.643  1.00  1.91           H  
ATOM    598  HA  ALA A  40       6.553  -0.992   6.906  1.00  1.91           H  
ATOM    599 1HB  ALA A  40       5.157  -2.995   7.258  1.00  1.91           H  
ATOM    600 2HB  ALA A  40       6.657  -3.400   6.389  1.00  1.91           H  
ATOM    601 3HB  ALA A  40       6.502  -3.775   8.119  1.00  1.91           H  
ATOM    602  N   ALA A  41       6.783  -1.696  10.134  1.00  1.91           N  
ATOM    603  CA  ALA A  41       6.308  -1.263  11.440  1.00  1.91           C  
ATOM    604  C   ALA A  41       6.483   0.232  11.560  1.00  1.91           C  
ATOM    605  O   ALA A  41       5.588   0.932  12.034  1.00  1.91           O  
ATOM    606  CB  ALA A  41       7.066  -1.965  12.559  1.00  1.91           C  
ATOM    607  H   ALA A  41       7.527  -2.390  10.082  1.00  1.91           H  
ATOM    608  HA  ALA A  41       5.248  -1.498  11.514  1.00  1.91           H  
ATOM    609 1HB  ALA A  41       6.683  -1.628  13.520  1.00  1.91           H  
ATOM    610 2HB  ALA A  41       6.930  -3.041  12.464  1.00  1.91           H  
ATOM    611 3HB  ALA A  41       8.120  -1.727  12.489  1.00  1.91           H  
ATOM    612  N   MET A  42       7.607   0.741  11.061  1.00  1.92           N  
ATOM    613  CA  MET A  42       7.817   2.167  11.119  1.00  1.92           C  
ATOM    614  C   MET A  42       6.864   2.911  10.233  1.00  1.92           C  
ATOM    615  O   MET A  42       6.398   3.975  10.613  1.00  1.92           O  
ATOM    616  CB  MET A  42       9.249   2.517  10.789  1.00  1.92           C  
ATOM    617  CG  MET A  42      10.168   2.067  11.805  1.00  1.92           C  
ATOM    618  SD  MET A  42       9.769   2.815  13.417  1.00  1.92           S  
ATOM    619  CE  MET A  42       8.880   1.558  14.278  1.00  1.92           C  
ATOM    620  H   MET A  42       8.332   0.123  10.690  1.00  1.92           H  
ATOM    621  HA  MET A  42       7.629   2.489  12.141  1.00  1.92           H  
ATOM    622 1HB  MET A  42       9.532   2.044   9.852  1.00  1.92           H  
ATOM    623 2HB  MET A  42       9.357   3.591  10.663  1.00  1.92           H  
ATOM    624 1HG  MET A  42      10.132   0.988  11.903  1.00  1.92           H  
ATOM    625 2HG  MET A  42      11.162   2.361  11.505  1.00  1.92           H  
ATOM    626 1HE  MET A  42       8.603   1.919  15.264  1.00  1.92           H  
ATOM    627 2HE  MET A  42       7.987   1.298  13.727  1.00  1.92           H  
ATOM    628 3HE  MET A  42       9.516   0.691  14.378  1.00  1.92           H  
ATOM    629  N   CYS A  43       6.508   2.352   9.088  1.00  1.95           N  
ATOM    630  CA  CYS A  43       5.590   3.059   8.217  1.00  1.95           C  
ATOM    631  C   CYS A  43       4.250   3.203   8.931  1.00  1.95           C  
ATOM    632  O   CYS A  43       3.602   4.256   8.875  1.00  1.95           O  
ATOM    633  CB  CYS A  43       5.456   2.321   6.904  1.00  1.95           C  
ATOM    634  SG  CYS A  43       6.986   2.349   5.936  1.00  1.95           S  
ATOM    635  H   CYS A  43       6.927   1.466   8.800  1.00  1.95           H  
ATOM    636  HA  CYS A  43       5.976   4.039   8.018  1.00  1.95           H  
ATOM    637 1HB  CYS A  43       5.178   1.287   7.085  1.00  1.95           H  
ATOM    638 2HB  CYS A  43       4.680   2.780   6.306  1.00  1.95           H  
ATOM    639  HG  CYS A  43       7.698   1.604   6.823  1.00  1.95           H  
ATOM    640  N   ALA A  44       3.846   2.144   9.639  1.00  1.99           N  
ATOM    641  CA  ALA A  44       2.610   2.192  10.400  1.00  1.99           C  
ATOM    642  C   ALA A  44       2.692   3.257  11.496  1.00  1.99           C  
ATOM    643  O   ALA A  44       1.738   4.017  11.703  1.00  1.99           O  
ATOM    644  CB  ALA A  44       2.334   0.835  11.012  1.00  1.99           C  
ATOM    645  H   ALA A  44       4.410   1.293   9.629  1.00  1.99           H  
ATOM    646  HA  ALA A  44       1.802   2.457   9.724  1.00  1.99           H  
ATOM    647 1HB  ALA A  44       1.398   0.870  11.566  1.00  1.99           H  
ATOM    648 2HB  ALA A  44       2.264   0.088  10.221  1.00  1.99           H  
ATOM    649 3HB  ALA A  44       3.141   0.572  11.687  1.00  1.99           H  
ATOM    650  N   GLU A  45       3.848   3.352  12.163  1.00  2.05           N  
ATOM    651  CA  GLU A  45       4.043   4.352  13.207  1.00  2.05           C  
ATOM    652  C   GLU A  45       4.053   5.762  12.619  1.00  2.05           C  
ATOM    653  O   GLU A  45       3.492   6.684  13.211  1.00  2.05           O  
ATOM    654  CB  GLU A  45       5.323   4.068  13.997  1.00  2.05           C  
ATOM    655  CG  GLU A  45       5.249   2.816  14.895  1.00  2.05           C  
ATOM    656  CD  GLU A  45       4.295   2.959  16.064  1.00  2.05           C  
ATOM    657  OE1 GLU A  45       4.424   3.916  16.789  1.00  2.05           O  
ATOM    658  OE2 GLU A  45       3.451   2.108  16.236  1.00  2.05           O  
ATOM    659  H   GLU A  45       4.597   2.685  11.961  1.00  2.05           H  
ATOM    660  HA  GLU A  45       3.206   4.284  13.900  1.00  2.05           H  
ATOM    661 1HB  GLU A  45       6.143   3.924  13.305  1.00  2.05           H  
ATOM    662 2HB  GLU A  45       5.566   4.925  14.622  1.00  2.05           H  
ATOM    663 1HG  GLU A  45       4.912   1.983  14.283  1.00  2.05           H  
ATOM    664 2HG  GLU A  45       6.234   2.571  15.255  1.00  2.05           H  
ATOM    665  N   ILE A  46       4.622   5.933  11.423  1.00  2.14           N  
ATOM    666  CA  ILE A  46       4.652   7.245  10.795  1.00  2.14           C  
ATOM    667  C   ILE A  46       3.217   7.690  10.604  1.00  2.14           C  
ATOM    668  O   ILE A  46       2.860   8.819  10.940  1.00  2.14           O  
ATOM    669  CB  ILE A  46       5.377   7.239   9.425  1.00  2.14           C  
ATOM    670  CG1 ILE A  46       6.862   6.968   9.577  1.00  2.14           C  
ATOM    671  CG2 ILE A  46       5.197   8.592   8.753  1.00  2.14           C  
ATOM    672  CD1 ILE A  46       7.589   6.614   8.272  1.00  2.14           C  
ATOM    673  H   ILE A  46       5.071   5.143  10.967  1.00  2.14           H  
ATOM    674  HA  ILE A  46       5.157   7.948  11.465  1.00  2.14           H  
ATOM    675  HB  ILE A  46       4.949   6.457   8.796  1.00  2.14           H  
ATOM    676 1HG1 ILE A  46       7.306   7.867   9.973  1.00  2.14           H  
ATOM    677 2HG1 ILE A  46       7.011   6.187  10.284  1.00  2.14           H  
ATOM    678 1HG2 ILE A  46       5.684   8.585   7.782  1.00  2.14           H  
ATOM    679 2HG2 ILE A  46       4.144   8.788   8.631  1.00  2.14           H  
ATOM    680 3HG2 ILE A  46       5.636   9.372   9.375  1.00  2.14           H  
ATOM    681 1HD1 ILE A  46       8.647   6.467   8.478  1.00  2.14           H  
ATOM    682 2HD1 ILE A  46       7.197   5.729   7.850  1.00  2.14           H  
ATOM    683 3HD1 ILE A  46       7.464   7.401   7.572  1.00  2.14           H  
ATOM    684  N   ALA A  47       2.385   6.779  10.087  1.00  2.26           N  
ATOM    685  CA  ALA A  47       0.974   7.058   9.888  1.00  2.26           C  
ATOM    686  C   ALA A  47       0.255   7.361  11.187  1.00  2.26           C  
ATOM    687  O   ALA A  47      -0.549   8.294  11.249  1.00  2.26           O  
ATOM    688  CB  ALA A  47       0.344   5.890   9.179  1.00  2.26           C  
ATOM    689  H   ALA A  47       2.755   5.864   9.820  1.00  2.26           H  
ATOM    690  HA  ALA A  47       0.878   7.931   9.289  1.00  2.26           H  
ATOM    691 1HB  ALA A  47      -0.704   6.096   8.981  1.00  2.26           H  
ATOM    692 2HB  ALA A  47       0.874   5.741   8.260  1.00  2.26           H  
ATOM    693 3HB  ALA A  47       0.430   4.999   9.791  1.00  2.26           H  
ATOM    694  N   ALA A  48       0.573   6.632  12.251  1.00  2.40           N  
ATOM    695  CA  ALA A  48      -0.067   6.903  13.526  1.00  2.40           C  
ATOM    696  C   ALA A  48       0.241   8.319  14.005  1.00  2.40           C  
ATOM    697  O   ALA A  48      -0.642   9.018  14.517  1.00  2.40           O  
ATOM    698  CB  ALA A  48       0.395   5.900  14.563  1.00  2.40           C  
ATOM    699  H   ALA A  48       1.228   5.855  12.162  1.00  2.40           H  
ATOM    700  HA  ALA A  48      -1.144   6.815  13.390  1.00  2.40           H  
ATOM    701 1HB  ALA A  48      -0.105   6.096  15.508  1.00  2.40           H  
ATOM    702 2HB  ALA A  48       0.161   4.891  14.225  1.00  2.40           H  
ATOM    703 3HB  ALA A  48       1.473   5.992  14.701  1.00  2.40           H  
ATOM    704  N   HIS A  49       1.490   8.752  13.805  1.00  2.56           N  
ATOM    705  CA  HIS A  49       1.911  10.065  14.258  1.00  2.56           C  
ATOM    706  C   HIS A  49       1.361  11.159  13.354  1.00  2.56           C  
ATOM    707  O   HIS A  49       0.939  12.223  13.826  1.00  2.56           O  
ATOM    708  CB  HIS A  49       3.441  10.162  14.290  1.00  2.56           C  
ATOM    709  CG  HIS A  49       4.120   9.253  15.314  1.00  2.56           C  
ATOM    710  ND1 HIS A  49       3.890   9.339  16.693  1.00  2.56           N  
ATOM    711  CD2 HIS A  49       5.049   8.278  15.153  1.00  2.56           C  
ATOM    712  CE1 HIS A  49       4.628   8.414  17.305  1.00  2.56           C  
ATOM    713  NE2 HIS A  49       5.333   7.777  16.395  1.00  2.56           N  
ATOM    714  H   HIS A  49       2.171   8.124  13.373  1.00  2.56           H  
ATOM    715  HA  HIS A  49       1.537  10.239  15.262  1.00  2.56           H  
ATOM    716 1HB  HIS A  49       3.828   9.889  13.304  1.00  2.56           H  
ATOM    717 2HB  HIS A  49       3.740  11.187  14.477  1.00  2.56           H  
ATOM    718  HD2 HIS A  49       5.487   7.945  14.211  1.00  2.56           H  
ATOM    719  HE1 HIS A  49       4.657   8.222  18.377  1.00  2.56           H  
ATOM    720  HE2 HIS A  49       5.987   7.028  16.575  1.00  2.56           H  
ATOM    721  N   ALA A  50       1.356  10.919  12.044  1.00  2.72           N  
ATOM    722  CA  ALA A  50       0.828  11.913  11.130  1.00  2.72           C  
ATOM    723  C   ALA A  50      -0.636  12.140  11.432  1.00  2.72           C  
ATOM    724  O   ALA A  50      -1.103  13.279  11.511  1.00  2.72           O  
ATOM    725  CB  ALA A  50       1.012  11.449   9.702  1.00  2.72           C  
ATOM    726  H   ALA A  50       1.724  10.040  11.680  1.00  2.72           H  
ATOM    727  HA  ALA A  50       1.353  12.852  11.281  1.00  2.72           H  
ATOM    728 1HB  ALA A  50       0.611  12.197   9.011  1.00  2.72           H  
ATOM    729 2HB  ALA A  50       2.070  11.297   9.506  1.00  2.72           H  
ATOM    730 3HB  ALA A  50       0.486  10.512   9.569  1.00  2.72           H  
ATOM    731  N   ALA A  51      -1.367  11.054  11.666  1.00  2.87           N  
ATOM    732  CA  ALA A  51      -2.773  11.189  11.963  1.00  2.87           C  
ATOM    733  C   ALA A  51      -2.993  11.930  13.277  1.00  2.87           C  
ATOM    734  O   ALA A  51      -3.814  12.845  13.344  1.00  2.87           O  
ATOM    735  CB  ALA A  51      -3.410   9.819  12.018  1.00  2.87           C  
ATOM    736  H   ALA A  51      -0.959  10.121  11.603  1.00  2.87           H  
ATOM    737  HA  ALA A  51      -3.233  11.767  11.163  1.00  2.87           H  
ATOM    738 1HB  ALA A  51      -4.473   9.917  12.216  1.00  2.87           H  
ATOM    739 2HB  ALA A  51      -3.258   9.309  11.068  1.00  2.87           H  
ATOM    740 3HB  ALA A  51      -2.939   9.239  12.815  1.00  2.87           H  
ATOM    741  N   ALA A  52      -2.199  11.598  14.305  1.00  2.98           N  
ATOM    742  CA  ALA A  52      -2.336  12.212  15.624  1.00  2.98           C  
ATOM    743  C   ALA A  52      -2.149  13.720  15.586  1.00  2.98           C  
ATOM    744  O   ALA A  52      -2.827  14.462  16.299  1.00  2.98           O  
ATOM    745  CB  ALA A  52      -1.316  11.613  16.574  1.00  2.98           C  
ATOM    746  H   ALA A  52      -1.521  10.842  14.200  1.00  2.98           H  
ATOM    747  HA  ALA A  52      -3.340  12.002  15.989  1.00  2.98           H  
ATOM    748 1HB  ALA A  52      -1.440  12.049  17.563  1.00  2.98           H  
ATOM    749 2HB  ALA A  52      -1.462  10.534  16.626  1.00  2.98           H  
ATOM    750 3HB  ALA A  52      -0.315  11.826  16.203  1.00  2.98           H  
ATOM    751  N   ARG A  53      -1.231  14.169  14.740  1.00  3.04           N  
ATOM    752  CA  ARG A  53      -0.918  15.581  14.588  1.00  3.04           C  
ATOM    753  C   ARG A  53      -1.838  16.321  13.627  1.00  3.04           C  
ATOM    754  O   ARG A  53      -1.738  17.543  13.493  1.00  3.04           O  
ATOM    755  CB  ARG A  53       0.501  15.739  14.116  1.00  3.04           C  
ATOM    756  CG  ARG A  53       1.522  15.272  15.101  1.00  3.04           C  
ATOM    757  CD  ARG A  53       2.847  15.289  14.526  1.00  3.04           C  
ATOM    758  NE  ARG A  53       2.984  14.302  13.457  1.00  3.04           N  
ATOM    759  CZ  ARG A  53       4.022  14.281  12.603  1.00  3.04           C  
ATOM    760  NH1 ARG A  53       4.944  15.183  12.732  1.00  3.04           N  
ATOM    761  NH2 ARG A  53       4.129  13.374  11.652  1.00  3.04           N  
ATOM    762  H   ARG A  53      -0.688  13.491  14.200  1.00  3.04           H  
ATOM    763  HA  ARG A  53      -1.004  16.049  15.568  1.00  3.04           H  
ATOM    764 1HB  ARG A  53       0.636  15.168  13.192  1.00  3.04           H  
ATOM    765 2HB  ARG A  53       0.694  16.780  13.895  1.00  3.04           H  
ATOM    766 1HG  ARG A  53       1.513  15.921  15.975  1.00  3.04           H  
ATOM    767 2HG  ARG A  53       1.291  14.250  15.402  1.00  3.04           H  
ATOM    768 1HD  ARG A  53       3.054  16.267  14.124  1.00  3.04           H  
ATOM    769 2HD  ARG A  53       3.572  15.069  15.294  1.00  3.04           H  
ATOM    770  HE  ARG A  53       2.247  13.586  13.365  1.00  3.04           H  
ATOM    771 1HH1 ARG A  53       4.866  15.877  13.467  1.00  3.04           H  
ATOM    772 2HH1 ARG A  53       5.734  15.187  12.110  1.00  3.04           H  
ATOM    773 1HH2 ARG A  53       3.417  12.666  11.538  1.00  3.04           H  
ATOM    774 2HH2 ARG A  53       4.925  13.387  11.033  1.00  3.04           H  
ATOM    775  N   GLY A  54      -2.721  15.600  12.938  1.00  3.04           N  
ATOM    776  CA  GLY A  54      -3.572  16.230  11.949  1.00  3.04           C  
ATOM    777  C   GLY A  54      -2.850  16.529  10.633  1.00  3.04           C  
ATOM    778  O   GLY A  54      -3.181  17.512   9.969  1.00  3.04           O  
ATOM    779  H   GLY A  54      -2.829  14.600  13.103  1.00  3.04           H  
ATOM    780 1HA  GLY A  54      -4.420  15.574  11.752  1.00  3.04           H  
ATOM    781 2HA  GLY A  54      -3.976  17.152  12.360  1.00  3.04           H  
ATOM    782  N   PHE A  55      -1.831  15.732  10.276  1.00  2.98           N  
ATOM    783  CA  PHE A  55      -1.076  15.942   9.034  1.00  2.98           C  
ATOM    784  C   PHE A  55      -1.486  14.869   8.021  1.00  2.98           C  
ATOM    785  O   PHE A  55      -2.124  13.880   8.388  1.00  2.98           O  
ATOM    786  CB  PHE A  55       0.438  15.879   9.253  1.00  2.98           C  
ATOM    787  CG  PHE A  55       0.964  16.905  10.247  1.00  2.98           C  
ATOM    788  CD1 PHE A  55       0.214  18.010  10.599  1.00  2.98           C  
ATOM    789  CD2 PHE A  55       2.208  16.759  10.824  1.00  2.98           C  
ATOM    790  CE1 PHE A  55       0.671  18.910  11.520  1.00  2.98           C  
ATOM    791  CE2 PHE A  55       2.680  17.682  11.743  1.00  2.98           C  
ATOM    792  CZ  PHE A  55       1.902  18.746  12.096  1.00  2.98           C  
ATOM    793  H   PHE A  55      -1.585  14.935  10.859  1.00  2.98           H  
ATOM    794  HA  PHE A  55      -1.311  16.920   8.631  1.00  2.98           H  
ATOM    795 1HB  PHE A  55       0.704  14.887   9.615  1.00  2.98           H  
ATOM    796 2HB  PHE A  55       0.950  16.025   8.296  1.00  2.98           H  
ATOM    797  HD1 PHE A  55      -0.760  18.162  10.150  1.00  2.98           H  
ATOM    798  HD2 PHE A  55       2.816  15.904  10.545  1.00  2.98           H  
ATOM    799  HE1 PHE A  55       0.048  19.761  11.793  1.00  2.98           H  
ATOM    800  HE2 PHE A  55       3.662  17.565  12.190  1.00  2.98           H  
ATOM    801  HZ  PHE A  55       2.260  19.468  12.814  1.00  2.98           H  
ATOM    802  N   ALA A  56      -1.178  15.073   6.740  1.00  2.90           N  
ATOM    803  CA  ALA A  56      -1.470  14.064   5.723  1.00  2.90           C  
ATOM    804  C   ALA A  56      -0.267  13.166   5.605  1.00  2.90           C  
ATOM    805  O   ALA A  56       0.748  13.405   6.263  1.00  2.90           O  
ATOM    806  CB  ALA A  56      -1.813  14.687   4.389  1.00  2.90           C  
ATOM    807  H   ALA A  56      -0.660  15.897   6.434  1.00  2.90           H  
ATOM    808  HA  ALA A  56      -2.315  13.460   6.053  1.00  2.90           H  
ATOM    809 1HB  ALA A  56      -2.023  13.905   3.664  1.00  2.90           H  
ATOM    810 2HB  ALA A  56      -2.649  15.284   4.483  1.00  2.90           H  
ATOM    811 3HB  ALA A  56      -1.004  15.293   4.046  1.00  2.90           H  
ATOM    812  N   LEU A  57      -0.365  12.108   4.813  1.00  2.81           N  
ATOM    813  CA  LEU A  57       0.817  11.267   4.671  1.00  2.81           C  
ATOM    814  C   LEU A  57       0.841  10.503   3.354  1.00  2.81           C  
ATOM    815  O   LEU A  57      -0.202  10.060   2.895  1.00  2.81           O  
ATOM    816  CB  LEU A  57       0.860  10.274   5.809  1.00  2.81           C  
ATOM    817  CG  LEU A  57       2.057   9.488   5.911  1.00  2.81           C  
ATOM    818  CD1 LEU A  57       3.130  10.379   6.322  1.00  2.81           C  
ATOM    819  CD2 LEU A  57       1.871   8.494   6.869  1.00  2.81           C  
ATOM    820  H   LEU A  57      -1.238  11.909   4.318  1.00  2.81           H  
ATOM    821  HA  LEU A  57       1.698  11.900   4.715  1.00  2.81           H  
ATOM    822 1HB  LEU A  57       0.731  10.802   6.743  1.00  2.81           H  
ATOM    823 2HB  LEU A  57       0.053   9.588   5.673  1.00  2.81           H  
ATOM    824  HG  LEU A  57       2.286   9.044   4.951  1.00  2.81           H  
ATOM    825 1HD1 LEU A  57       4.058   9.832   6.396  1.00  2.81           H  
ATOM    826 2HD1 LEU A  57       3.208  11.150   5.609  1.00  2.81           H  
ATOM    827 3HD1 LEU A  57       2.886  10.817   7.283  1.00  2.81           H  
ATOM    828 1HD2 LEU A  57       2.765   7.883   6.977  1.00  2.81           H  
ATOM    829 2HD2 LEU A  57       1.669   9.028   7.768  1.00  2.81           H  
ATOM    830 3HD2 LEU A  57       1.038   7.884   6.592  1.00  2.81           H  
ATOM    831  N   ARG A  58       2.012  10.402   2.715  1.00  2.77           N  
ATOM    832  CA  ARG A  58       2.190   9.557   1.532  1.00  2.77           C  
ATOM    833  C   ARG A  58       3.579   8.930   1.575  1.00  2.77           C  
ATOM    834  O   ARG A  58       4.537   9.502   1.054  1.00  2.77           O  
ATOM    835  CB  ARG A  58       2.020  10.288   0.220  1.00  2.77           C  
ATOM    836  CG  ARG A  58       0.656  10.913   0.002  1.00  2.77           C  
ATOM    837  CD  ARG A  58       0.487  11.527  -1.331  1.00  2.77           C  
ATOM    838  NE  ARG A  58       0.498  10.549  -2.383  1.00  2.77           N  
ATOM    839  CZ  ARG A  58       0.344  10.828  -3.678  1.00  2.77           C  
ATOM    840  NH1 ARG A  58       0.142  12.059  -4.079  1.00  2.77           N  
ATOM    841  NH2 ARG A  58       0.398   9.838  -4.536  1.00  2.77           N  
ATOM    842  H   ARG A  58       2.852  10.804   3.118  1.00  2.77           H  
ATOM    843  HA  ARG A  58       1.457   8.759   1.557  1.00  2.77           H  
ATOM    844 1HB  ARG A  58       2.790  11.000   0.119  1.00  2.77           H  
ATOM    845 2HB  ARG A  58       2.149   9.562  -0.582  1.00  2.77           H  
ATOM    846 1HG  ARG A  58      -0.082  10.154   0.099  1.00  2.77           H  
ATOM    847 2HG  ARG A  58       0.476  11.673   0.749  1.00  2.77           H  
ATOM    848 1HD  ARG A  58      -0.462  12.059  -1.368  1.00  2.77           H  
ATOM    849 2HD  ARG A  58       1.290  12.213  -1.526  1.00  2.77           H  
ATOM    850  HE  ARG A  58       0.666   9.558  -2.149  1.00  2.77           H  
ATOM    851 1HH1 ARG A  58       0.100  12.812  -3.405  1.00  2.77           H  
ATOM    852 2HH1 ARG A  58       0.023  12.252  -5.059  1.00  2.77           H  
ATOM    853 1HH2 ARG A  58       0.566   8.890  -4.163  1.00  2.77           H  
ATOM    854 2HH2 ARG A  58       0.286   9.999  -5.521  1.00  2.77           H  
ATOM    855  N   VAL A  59       3.732   7.804   2.252  1.00  2.81           N  
ATOM    856  CA  VAL A  59       5.074   7.235   2.348  1.00  2.81           C  
ATOM    857  C   VAL A  59       5.325   6.535   1.026  1.00  2.81           C  
ATOM    858  O   VAL A  59       4.482   5.756   0.587  1.00  2.81           O  
ATOM    859  CB  VAL A  59       5.217   6.243   3.525  1.00  2.81           C  
ATOM    860  CG1 VAL A  59       6.618   5.628   3.528  1.00  2.81           C  
ATOM    861  CG2 VAL A  59       4.933   6.954   4.851  1.00  2.81           C  
ATOM    862  H   VAL A  59       2.914   7.358   2.668  1.00  2.81           H  
ATOM    863  HA  VAL A  59       5.799   8.039   2.471  1.00  2.81           H  
ATOM    864  HB  VAL A  59       4.510   5.430   3.389  1.00  2.81           H  
ATOM    865 1HG1 VAL A  59       6.705   4.922   4.347  1.00  2.81           H  
ATOM    866 2HG1 VAL A  59       6.808   5.112   2.593  1.00  2.81           H  
ATOM    867 3HG1 VAL A  59       7.350   6.412   3.653  1.00  2.81           H  
ATOM    868 1HG2 VAL A  59       5.017   6.245   5.678  1.00  2.81           H  
ATOM    869 2HG2 VAL A  59       5.636   7.761   4.999  1.00  2.81           H  
ATOM    870 3HG2 VAL A  59       3.925   7.352   4.821  1.00  2.81           H  
ATOM    871  N   PHE A  60       6.472   6.787   0.385  1.00  2.97           N  
ATOM    872  CA  PHE A  60       6.750   6.211  -0.939  1.00  2.97           C  
ATOM    873  C   PHE A  60       7.988   5.319  -0.995  1.00  2.97           C  
ATOM    874  O   PHE A  60       9.061   5.805  -1.348  1.00  2.97           O  
ATOM    875  CB  PHE A  60       7.026   7.294  -1.989  1.00  2.97           C  
ATOM    876  CG  PHE A  60       5.953   8.302  -2.244  1.00  2.97           C  
ATOM    877  CD1 PHE A  60       5.992   9.536  -1.616  1.00  2.97           C  
ATOM    878  CD2 PHE A  60       4.917   8.039  -3.111  1.00  2.97           C  
ATOM    879  CE1 PHE A  60       5.022  10.483  -1.857  1.00  2.97           C  
ATOM    880  CE2 PHE A  60       3.947   8.984  -3.349  1.00  2.97           C  
ATOM    881  CZ  PHE A  60       4.003  10.204  -2.724  1.00  2.97           C  
ATOM    882  H   PHE A  60       7.139   7.420   0.807  1.00  2.97           H  
ATOM    883  HA  PHE A  60       5.880   5.635  -1.254  1.00  2.97           H  
ATOM    884 1HB  PHE A  60       7.907   7.824  -1.716  1.00  2.97           H  
ATOM    885 2HB  PHE A  60       7.244   6.803  -2.937  1.00  2.97           H  
ATOM    886  HD1 PHE A  60       6.802   9.756  -0.923  1.00  2.97           H  
ATOM    887  HD2 PHE A  60       4.866   7.071  -3.610  1.00  2.97           H  
ATOM    888  HE1 PHE A  60       5.064  11.448  -1.351  1.00  2.97           H  
ATOM    889  HE2 PHE A  60       3.131   8.759  -4.034  1.00  2.97           H  
ATOM    890  HZ  PHE A  60       3.239  10.941  -2.911  1.00  2.97           H  
ATOM    891  N   PRO A  61       7.912   4.035  -0.618  1.00  3.25           N  
ATOM    892  CA  PRO A  61       9.030   3.123  -0.628  1.00  3.25           C  
ATOM    893  C   PRO A  61       9.619   3.093  -2.026  1.00  3.25           C  
ATOM    894  O   PRO A  61       8.874   3.156  -3.008  1.00  3.25           O  
ATOM    895  CB  PRO A  61       8.379   1.779  -0.270  1.00  3.25           C  
ATOM    896  CG  PRO A  61       7.143   2.161   0.513  1.00  3.25           C  
ATOM    897  CD  PRO A  61       6.650   3.429  -0.154  1.00  3.25           C  
ATOM    898  HA  PRO A  61       9.765   3.456   0.109  1.00  3.25           H  
ATOM    899 1HB  PRO A  61       8.151   1.219  -1.189  1.00  3.25           H  
ATOM    900 2HB  PRO A  61       9.085   1.164   0.312  1.00  3.25           H  
ATOM    901 1HG  PRO A  61       6.396   1.351   0.488  1.00  3.25           H  
ATOM    902 2HG  PRO A  61       7.401   2.321   1.573  1.00  3.25           H  
ATOM    903 1HD  PRO A  61       5.982   3.205  -0.998  1.00  3.25           H  
ATOM    904 2HD  PRO A  61       6.175   4.020   0.597  1.00  3.25           H  
ATOM    905  N   LEU A  62      10.937   2.996  -2.127  1.00  3.67           N  
ATOM    906  CA  LEU A  62      11.586   2.960  -3.428  1.00  3.67           C  
ATOM    907  C   LEU A  62      11.987   1.505  -3.719  1.00  3.67           C  
ATOM    908  O   LEU A  62      11.829   1.020  -4.840  1.00  3.67           O  
ATOM    909  CB  LEU A  62      12.790   3.912  -3.413  1.00  3.67           C  
ATOM    910  CG  LEU A  62      12.457   5.423  -3.069  1.00  3.67           C  
ATOM    911  CD1 LEU A  62      13.743   6.216  -2.983  1.00  3.67           C  
ATOM    912  CD2 LEU A  62      11.551   6.012  -4.112  1.00  3.67           C  
ATOM    913  H   LEU A  62      11.524   2.937  -1.302  1.00  3.67           H  
ATOM    914  HA  LEU A  62      10.880   3.285  -4.186  1.00  3.67           H  
ATOM    915 1HB  LEU A  62      13.504   3.551  -2.713  1.00  3.67           H  
ATOM    916 2HB  LEU A  62      13.254   3.891  -4.399  1.00  3.67           H  
ATOM    917  HG  LEU A  62      11.956   5.475  -2.096  1.00  3.67           H  
ATOM    918 1HD1 LEU A  62      13.528   7.248  -2.746  1.00  3.67           H  
ATOM    919 2HD1 LEU A  62      14.356   5.791  -2.201  1.00  3.67           H  
ATOM    920 3HD1 LEU A  62      14.270   6.173  -3.934  1.00  3.67           H  
ATOM    921 1HD2 LEU A  62      11.333   7.044  -3.852  1.00  3.67           H  
ATOM    922 2HD2 LEU A  62      12.050   5.976  -5.072  1.00  3.67           H  
ATOM    923 3HD2 LEU A  62      10.619   5.443  -4.153  1.00  3.67           H  
ATOM    924  N   ARG A  63      12.402   0.805  -2.642  1.00  4.22           N  
ATOM    925  CA  ARG A  63      12.824  -0.604  -2.626  1.00  4.22           C  
ATOM    926  C   ARG A  63      14.116  -0.819  -3.415  1.00  4.22           C  
ATOM    927  O   ARG A  63      14.210  -0.378  -4.550  1.00  4.22           O  
ATOM    928  CB  ARG A  63      11.698  -1.496  -3.145  1.00  4.22           C  
ATOM    929  CG  ARG A  63      10.425  -1.399  -2.305  1.00  4.22           C  
ATOM    930  CD  ARG A  63      10.631  -1.926  -0.921  1.00  4.22           C  
ATOM    931  NE  ARG A  63      10.846  -3.369  -0.906  1.00  4.22           N  
ATOM    932  CZ  ARG A  63      11.326  -4.070   0.152  1.00  4.22           C  
ATOM    933  NH1 ARG A  63      11.667  -3.452   1.271  1.00  4.22           N  
ATOM    934  NH2 ARG A  63      11.453  -5.391   0.063  1.00  4.22           N  
ATOM    935  H   ARG A  63      12.498   1.330  -1.777  1.00  4.22           H  
ATOM    936  HA  ARG A  63      12.990  -0.863  -1.582  1.00  4.22           H  
ATOM    937 1HB  ARG A  63      11.443  -1.254  -4.169  1.00  4.22           H  
ATOM    938 2HB  ARG A  63      12.005  -2.536  -3.138  1.00  4.22           H  
ATOM    939 1HG  ARG A  63      10.117  -0.354  -2.228  1.00  4.22           H  
ATOM    940 2HG  ARG A  63       9.630  -1.975  -2.779  1.00  4.22           H  
ATOM    941 1HD  ARG A  63      11.505  -1.442  -0.474  1.00  4.22           H  
ATOM    942 2HD  ARG A  63       9.751  -1.706  -0.317  1.00  4.22           H  
ATOM    943  HE  ARG A  63      10.595  -3.888  -1.738  1.00  4.22           H  
ATOM    944 1HH1 ARG A  63      11.579  -2.447   1.357  1.00  4.22           H  
ATOM    945 2HH1 ARG A  63      12.043  -4.006   2.068  1.00  4.22           H  
ATOM    946 1HH2 ARG A  63      11.195  -5.873  -0.784  1.00  4.22           H  
ATOM    947 2HH2 ARG A  63      11.791  -5.939   0.883  1.00  4.22           H  
ATOM    948  N   PRO A  64      15.099  -1.585  -2.909  1.00  4.83           N  
ATOM    949  CA  PRO A  64      16.417  -1.721  -3.528  1.00  4.83           C  
ATOM    950  C   PRO A  64      16.314  -2.334  -4.924  1.00  4.83           C  
ATOM    951  O   PRO A  64      17.138  -2.074  -5.812  1.00  4.83           O  
ATOM    952  CB  PRO A  64      17.133  -2.675  -2.565  1.00  4.83           C  
ATOM    953  CG  PRO A  64      16.012  -3.470  -1.869  1.00  4.83           C  
ATOM    954  CD  PRO A  64      14.813  -2.544  -1.808  1.00  4.83           C  
ATOM    955  HA  PRO A  64      16.912  -0.739  -3.552  1.00  4.83           H  
ATOM    956 1HB  PRO A  64      17.809  -3.326  -3.132  1.00  4.83           H  
ATOM    957 2HB  PRO A  64      17.761  -2.104  -1.864  1.00  4.83           H  
ATOM    958 1HG  PRO A  64      15.810  -4.401  -2.417  1.00  4.83           H  
ATOM    959 2HG  PRO A  64      16.354  -3.767  -0.862  1.00  4.83           H  
ATOM    960 1HD  PRO A  64      13.923  -3.135  -2.036  1.00  4.83           H  
ATOM    961 2HD  PRO A  64      14.727  -2.073  -0.838  1.00  4.83           H  
ATOM    962  N   GLU A  65      15.228  -3.084  -5.128  1.00  5.39           N  
ATOM    963  CA  GLU A  65      14.914  -3.755  -6.376  1.00  5.39           C  
ATOM    964  C   GLU A  65      14.329  -2.767  -7.372  1.00  5.39           C  
ATOM    965  O   GLU A  65      14.388  -2.971  -8.584  1.00  5.39           O  
ATOM    966  CB  GLU A  65      13.913  -4.877  -6.101  1.00  5.39           C  
ATOM    967  CG  GLU A  65      14.466  -6.010  -5.245  1.00  5.39           C  
ATOM    968  CD  GLU A  65      13.435  -7.061  -4.907  1.00  5.39           C  
ATOM    969  OE1 GLU A  65      12.290  -6.878  -5.250  1.00  5.39           O  
ATOM    970  OE2 GLU A  65      13.792  -8.039  -4.295  1.00  5.39           O  
ATOM    971  H   GLU A  65      14.596  -3.232  -4.357  1.00  5.39           H  
ATOM    972  HA  GLU A  65      15.831  -4.173  -6.793  1.00  5.39           H  
ATOM    973 1HB  GLU A  65      13.040  -4.465  -5.591  1.00  5.39           H  
ATOM    974 2HB  GLU A  65      13.573  -5.300  -7.045  1.00  5.39           H  
ATOM    975 1HG  GLU A  65      15.290  -6.481  -5.780  1.00  5.39           H  
ATOM    976 2HG  GLU A  65      14.863  -5.587  -4.327  1.00  5.39           H  
ATOM    977  N   GLY A  66      13.717  -1.714  -6.838  1.00  5.78           N  
ATOM    978  CA  GLY A  66      13.086  -0.658  -7.597  1.00  5.78           C  
ATOM    979  C   GLY A  66      13.983   0.571  -7.612  1.00  5.78           C  
ATOM    980  O   GLY A  66      13.669   1.559  -8.274  1.00  5.78           O  
ATOM    981  H   GLY A  66      13.729  -1.591  -5.837  1.00  5.78           H  
ATOM    982 1HA  GLY A  66      12.883  -0.994  -8.614  1.00  5.78           H  
ATOM    983 2HA  GLY A  66      12.136  -0.409  -7.129  1.00  5.78           H  
ATOM    984  N   LEU A  67      15.098   0.506  -6.884  1.00  5.89           N  
ATOM    985  CA  LEU A  67      16.017   1.622  -6.820  1.00  5.89           C  
ATOM    986  C   LEU A  67      17.093   1.462  -7.894  1.00  5.89           C  
ATOM    987  O   LEU A  67      17.257   2.304  -8.776  1.00  5.89           O  
ATOM    988  CB  LEU A  67      16.774   1.671  -5.479  1.00  5.89           C  
ATOM    989  CG  LEU A  67      17.600   2.948  -5.283  1.00  5.89           C  
ATOM    990  CD1 LEU A  67      16.609   4.105  -5.099  1.00  5.89           C  
ATOM    991  CD2 LEU A  67      18.582   2.816  -4.141  1.00  5.89           C  
ATOM    992  H   LEU A  67      15.257  -0.311  -6.305  1.00  5.89           H  
ATOM    993  HA  LEU A  67      15.470   2.549  -6.985  1.00  5.89           H  
ATOM    994 1HB  LEU A  67      16.051   1.601  -4.660  1.00  5.89           H  
ATOM    995 2HB  LEU A  67      17.445   0.820  -5.415  1.00  5.89           H  
ATOM    996  HG  LEU A  67      18.164   3.140  -6.195  1.00  5.89           H  
ATOM    997 1HD1 LEU A  67      17.151   5.045  -5.003  1.00  5.89           H  
ATOM    998 2HD1 LEU A  67      15.933   4.163  -5.936  1.00  5.89           H  
ATOM    999 3HD1 LEU A  67      16.028   3.921  -4.197  1.00  5.89           H  
ATOM   1000 1HD2 LEU A  67      19.156   3.733  -4.050  1.00  5.89           H  
ATOM   1001 2HD2 LEU A  67      18.061   2.638  -3.237  1.00  5.89           H  
ATOM   1002 3HD2 LEU A  67      19.257   1.985  -4.338  1.00  5.89           H  
ATOM   1003  N   ARG A  68      17.782   0.312  -7.890  1.00  5.72           N  
ATOM   1004  CA  ARG A  68      18.939   0.128  -8.769  1.00  5.72           C  
ATOM   1005  C   ARG A  68      18.722   0.586 -10.205  1.00  5.72           C  
ATOM   1006  O   ARG A  68      19.591   1.237 -10.787  1.00  5.72           O  
ATOM   1007  CB  ARG A  68      19.354  -1.337  -8.817  1.00  5.72           C  
ATOM   1008  CG  ARG A  68      20.584  -1.617  -9.700  1.00  5.72           C  
ATOM   1009  CD  ARG A  68      20.928  -3.081  -9.798  1.00  5.72           C  
ATOM   1010  NE  ARG A  68      19.933  -3.866 -10.543  1.00  5.72           N  
ATOM   1011  CZ  ARG A  68      19.830  -5.210 -10.494  1.00  5.72           C  
ATOM   1012  NH1 ARG A  68      20.649  -5.910  -9.735  1.00  5.72           N  
ATOM   1013  NH2 ARG A  68      18.906  -5.825 -11.212  1.00  5.72           N  
ATOM   1014  H   ARG A  68      17.561  -0.414  -7.203  1.00  5.72           H  
ATOM   1015  HA  ARG A  68      19.766   0.702  -8.351  1.00  5.72           H  
ATOM   1016 1HB  ARG A  68      19.567  -1.690  -7.810  1.00  5.72           H  
ATOM   1017 2HB  ARG A  68      18.528  -1.934  -9.207  1.00  5.72           H  
ATOM   1018 1HG  ARG A  68      20.384  -1.251 -10.709  1.00  5.72           H  
ATOM   1019 2HG  ARG A  68      21.447  -1.091  -9.294  1.00  5.72           H  
ATOM   1020 1HD  ARG A  68      21.888  -3.190 -10.301  1.00  5.72           H  
ATOM   1021 2HD  ARG A  68      21.000  -3.494  -8.794  1.00  5.72           H  
ATOM   1022  HE  ARG A  68      19.281  -3.372 -11.159  1.00  5.72           H  
ATOM   1023 1HH1 ARG A  68      21.357  -5.440  -9.190  1.00  5.72           H  
ATOM   1024 2HH1 ARG A  68      20.570  -6.916  -9.702  1.00  5.72           H  
ATOM   1025 1HH2 ARG A  68      18.276  -5.283 -11.796  1.00  5.72           H  
ATOM   1026 2HH2 ARG A  68      18.826  -6.829 -11.179  1.00  5.72           H  
ATOM   1027  N   ASN A  69      17.592   0.217 -10.790  1.00  5.32           N  
ATOM   1028  CA  ASN A  69      17.333   0.577 -12.172  1.00  5.32           C  
ATOM   1029  C   ASN A  69      16.268   1.663 -12.339  1.00  5.32           C  
ATOM   1030  O   ASN A  69      16.334   2.457 -13.281  1.00  5.32           O  
ATOM   1031  CB  ASN A  69      16.960  -0.670 -12.933  1.00  5.32           C  
ATOM   1032  CG  ASN A  69      18.105  -1.648 -12.946  1.00  5.32           C  
ATOM   1033  OD1 ASN A  69      17.984  -2.756 -12.405  1.00  5.32           O  
ATOM   1034  ND2 ASN A  69      19.205  -1.264 -13.540  1.00  5.32           N  
ATOM   1035  H   ASN A  69      16.916  -0.314 -10.261  1.00  5.32           H  
ATOM   1036  HA  ASN A  69      18.253   0.975 -12.599  1.00  5.32           H  
ATOM   1037 1HB  ASN A  69      16.087  -1.136 -12.468  1.00  5.32           H  
ATOM   1038 2HB  ASN A  69      16.690  -0.411 -13.957  1.00  5.32           H  
ATOM   1039 1HD2 ASN A  69      19.997  -1.873 -13.579  1.00  5.32           H  
ATOM   1040 2HD2 ASN A  69      19.255  -0.355 -13.957  1.00  5.32           H  
ATOM   1041  N   ASP A  70      15.283   1.697 -11.443  1.00  4.79           N  
ATOM   1042  CA  ASP A  70      14.165   2.617 -11.608  1.00  4.79           C  
ATOM   1043  C   ASP A  70      14.208   3.864 -10.718  1.00  4.79           C  
ATOM   1044  O   ASP A  70      13.255   4.653 -10.734  1.00  4.79           O  
ATOM   1045  CB  ASP A  70      12.844   1.868 -11.426  1.00  4.79           C  
ATOM   1046  CG  ASP A  70      12.609   0.812 -12.517  1.00  4.79           C  
ATOM   1047  OD1 ASP A  70      12.879   1.089 -13.671  1.00  4.79           O  
ATOM   1048  OD2 ASP A  70      12.154  -0.251 -12.189  1.00  4.79           O  
ATOM   1049  H   ASP A  70      15.289   1.066 -10.656  1.00  4.79           H  
ATOM   1050  HA  ASP A  70      14.181   2.966 -12.638  1.00  4.79           H  
ATOM   1051 1HB  ASP A  70      12.829   1.369 -10.473  1.00  4.79           H  
ATOM   1052 2HB  ASP A  70      12.015   2.577 -11.436  1.00  4.79           H  
ATOM   1053  N   THR A  71      15.325   4.114 -10.027  1.00  4.22           N  
ATOM   1054  CA  THR A  71      15.432   5.286  -9.167  1.00  4.22           C  
ATOM   1055  C   THR A  71      15.238   6.601  -9.899  1.00  4.22           C  
ATOM   1056  O   THR A  71      14.691   7.546  -9.337  1.00  4.22           O  
ATOM   1057  CB  THR A  71      16.796   5.324  -8.467  1.00  4.22           C  
ATOM   1058  OG1 THR A  71      16.863   6.478  -7.613  1.00  4.22           O  
ATOM   1059  CG2 THR A  71      17.955   5.313  -9.467  1.00  4.22           C  
ATOM   1060  H   THR A  71      16.093   3.443 -10.009  1.00  4.22           H  
ATOM   1061  HA  THR A  71      14.660   5.206  -8.400  1.00  4.22           H  
ATOM   1062  HB  THR A  71      16.896   4.466  -7.877  1.00  4.22           H  
ATOM   1063  HG1 THR A  71      17.798   6.773  -7.542  1.00  4.22           H  
ATOM   1064 1HG2 THR A  71      18.891   5.300  -8.920  1.00  4.22           H  
ATOM   1065 2HG2 THR A  71      17.893   4.419 -10.089  1.00  4.22           H  
ATOM   1066 3HG2 THR A  71      17.935   6.187 -10.086  1.00  4.22           H  
ATOM   1067  N   VAL A  72      15.651   6.674 -11.161  1.00  3.69           N  
ATOM   1068  CA  VAL A  72      15.494   7.921 -11.882  1.00  3.69           C  
ATOM   1069  C   VAL A  72      14.021   8.188 -12.117  1.00  3.69           C  
ATOM   1070  O   VAL A  72      13.542   9.307 -11.926  1.00  3.69           O  
ATOM   1071  CB  VAL A  72      16.239   7.886 -13.214  1.00  3.69           C  
ATOM   1072  CG1 VAL A  72      15.912   9.143 -14.005  1.00  3.69           C  
ATOM   1073  CG2 VAL A  72      17.732   7.768 -12.951  1.00  3.69           C  
ATOM   1074  H   VAL A  72      16.087   5.871 -11.590  1.00  3.69           H  
ATOM   1075  HA  VAL A  72      15.906   8.728 -11.275  1.00  3.69           H  
ATOM   1076  HB  VAL A  72      15.903   7.030 -13.799  1.00  3.69           H  
ATOM   1077 1HG1 VAL A  72      16.433   9.119 -14.962  1.00  3.69           H  
ATOM   1078 2HG1 VAL A  72      14.839   9.189 -14.178  1.00  3.69           H  
ATOM   1079 3HG1 VAL A  72      16.228  10.020 -13.441  1.00  3.69           H  
ATOM   1080 1HG2 VAL A  72      18.267   7.742 -13.900  1.00  3.69           H  
ATOM   1081 2HG2 VAL A  72      18.068   8.626 -12.368  1.00  3.69           H  
ATOM   1082 3HG2 VAL A  72      17.932   6.853 -12.398  1.00  3.69           H  
ATOM   1083  N   ARG A  73      13.292   7.159 -12.543  1.00  3.25           N  
ATOM   1084  CA  ARG A  73      11.869   7.328 -12.769  1.00  3.25           C  
ATOM   1085  C   ARG A  73      11.176   7.706 -11.468  1.00  3.25           C  
ATOM   1086  O   ARG A  73      10.364   8.630 -11.445  1.00  3.25           O  
ATOM   1087  CB  ARG A  73      11.238   6.068 -13.339  1.00  3.25           C  
ATOM   1088  CG  ARG A  73       9.756   6.218 -13.737  1.00  3.25           C  
ATOM   1089  CD  ARG A  73       9.199   4.967 -14.343  1.00  3.25           C  
ATOM   1090  NE  ARG A  73       9.921   4.579 -15.551  1.00  3.25           N  
ATOM   1091  CZ  ARG A  73      10.750   3.519 -15.611  1.00  3.25           C  
ATOM   1092  NH1 ARG A  73      10.909   2.781 -14.552  1.00  3.25           N  
ATOM   1093  NH2 ARG A  73      11.406   3.226 -16.717  1.00  3.25           N  
ATOM   1094  H   ARG A  73      13.721   6.253 -12.676  1.00  3.25           H  
ATOM   1095  HA  ARG A  73      11.726   8.134 -13.486  1.00  3.25           H  
ATOM   1096 1HB  ARG A  73      11.793   5.747 -14.219  1.00  3.25           H  
ATOM   1097 2HB  ARG A  73      11.305   5.264 -12.601  1.00  3.25           H  
ATOM   1098 1HG  ARG A  73       9.169   6.454 -12.843  1.00  3.25           H  
ATOM   1099 2HG  ARG A  73       9.653   7.025 -14.460  1.00  3.25           H  
ATOM   1100 1HD  ARG A  73       9.283   4.155 -13.621  1.00  3.25           H  
ATOM   1101 2HD  ARG A  73       8.150   5.118 -14.600  1.00  3.25           H  
ATOM   1102  HE  ARG A  73       9.811   5.148 -16.381  1.00  3.25           H  
ATOM   1103 1HH1 ARG A  73      10.413   2.999 -13.706  1.00  3.25           H  
ATOM   1104 2HH1 ARG A  73      11.570   1.990 -14.560  1.00  3.25           H  
ATOM   1105 1HH2 ARG A  73      11.294   3.796 -17.541  1.00  3.25           H  
ATOM   1106 2HH2 ARG A  73      12.027   2.426 -16.729  1.00  3.25           H  
ATOM   1107  N   ARG A  74      11.517   7.007 -10.375  1.00  2.92           N  
ATOM   1108  CA  ARG A  74      10.873   7.263  -9.090  1.00  2.92           C  
ATOM   1109  C   ARG A  74      11.156   8.683  -8.623  1.00  2.92           C  
ATOM   1110  O   ARG A  74      10.263   9.374  -8.131  1.00  2.92           O  
ATOM   1111  CB  ARG A  74      11.352   6.268  -8.062  1.00  2.92           C  
ATOM   1112  CG  ARG A  74      10.864   4.858  -8.322  1.00  2.92           C  
ATOM   1113  CD  ARG A  74      11.339   3.909  -7.318  1.00  2.92           C  
ATOM   1114  NE  ARG A  74      10.992   2.560  -7.675  1.00  2.92           N  
ATOM   1115  CZ  ARG A  74       9.781   1.992  -7.453  1.00  2.92           C  
ATOM   1116  NH1 ARG A  74       8.820   2.691  -6.887  1.00  2.92           N  
ATOM   1117  NH2 ARG A  74       9.545   0.740  -7.802  1.00  2.92           N  
ATOM   1118  H   ARG A  74      12.213   6.264 -10.447  1.00  2.92           H  
ATOM   1119  HA  ARG A  74       9.794   7.143  -9.214  1.00  2.92           H  
ATOM   1120 1HB  ARG A  74      12.440   6.256  -8.039  1.00  2.92           H  
ATOM   1121 2HB  ARG A  74      10.998   6.572  -7.084  1.00  2.92           H  
ATOM   1122 1HG  ARG A  74       9.774   4.849  -8.313  1.00  2.92           H  
ATOM   1123 2HG  ARG A  74      11.216   4.528  -9.296  1.00  2.92           H  
ATOM   1124 1HD  ARG A  74      12.427   3.970  -7.232  1.00  2.92           H  
ATOM   1125 2HD  ARG A  74      10.882   4.133  -6.368  1.00  2.92           H  
ATOM   1126  HE  ARG A  74      11.745   2.001  -8.103  1.00  2.92           H  
ATOM   1127 1HH1 ARG A  74       8.978   3.652  -6.620  1.00  2.92           H  
ATOM   1128 2HH1 ARG A  74       7.919   2.267  -6.721  1.00  2.92           H  
ATOM   1129 1HH2 ARG A  74      10.266   0.190  -8.247  1.00  2.92           H  
ATOM   1130 2HH2 ARG A  74       8.638   0.334  -7.629  1.00  2.92           H  
ATOM   1131  N   LEU A  75      12.388   9.146  -8.824  1.00  2.67           N  
ATOM   1132  CA  LEU A  75      12.734  10.514  -8.492  1.00  2.67           C  
ATOM   1133  C   LEU A  75      11.861  11.450  -9.282  1.00  2.67           C  
ATOM   1134  O   LEU A  75      11.278  12.369  -8.722  1.00  2.67           O  
ATOM   1135  CB  LEU A  75      14.212  10.793  -8.747  1.00  2.67           C  
ATOM   1136  CG  LEU A  75      14.663  12.251  -8.591  1.00  2.67           C  
ATOM   1137  CD1 LEU A  75      14.390  12.759  -7.205  1.00  2.67           C  
ATOM   1138  CD2 LEU A  75      16.149  12.318  -8.879  1.00  2.67           C  
ATOM   1139  H   LEU A  75      13.111   8.541  -9.210  1.00  2.67           H  
ATOM   1140  HA  LEU A  75      12.535  10.673  -7.431  1.00  2.67           H  
ATOM   1141 1HB  LEU A  75      14.802  10.181  -8.066  1.00  2.67           H  
ATOM   1142 2HB  LEU A  75      14.447  10.480  -9.764  1.00  2.67           H  
ATOM   1143  HG  LEU A  75      14.121  12.862  -9.299  1.00  2.67           H  
ATOM   1144 1HD1 LEU A  75      14.720  13.792  -7.117  1.00  2.67           H  
ATOM   1145 2HD1 LEU A  75      13.322  12.702  -6.984  1.00  2.67           H  
ATOM   1146 3HD1 LEU A  75      14.932  12.157  -6.538  1.00  2.67           H  
ATOM   1147 1HD2 LEU A  75      16.496  13.332  -8.793  1.00  2.67           H  
ATOM   1148 2HD2 LEU A  75      16.684  11.693  -8.164  1.00  2.67           H  
ATOM   1149 3HD2 LEU A  75      16.337  11.956  -9.890  1.00  2.67           H  
ATOM   1150  N   ARG A  76      11.757  11.225 -10.589  1.00  2.51           N  
ATOM   1151  CA  ARG A  76      10.951  12.096 -11.418  1.00  2.51           C  
ATOM   1152  C   ARG A  76       9.485  12.100 -10.986  1.00  2.51           C  
ATOM   1153  O   ARG A  76       8.858  13.161 -10.984  1.00  2.51           O  
ATOM   1154  CB  ARG A  76      11.094  11.695 -12.872  1.00  2.51           C  
ATOM   1155  CG  ARG A  76      12.458  12.043 -13.464  1.00  2.51           C  
ATOM   1156  CD  ARG A  76      12.629  11.512 -14.831  1.00  2.51           C  
ATOM   1157  NE  ARG A  76      13.934  11.850 -15.380  1.00  2.51           N  
ATOM   1158  CZ  ARG A  76      14.454  11.326 -16.507  1.00  2.51           C  
ATOM   1159  NH1 ARG A  76      13.771  10.440 -17.195  1.00  2.51           N  
ATOM   1160  NH2 ARG A  76      15.652  11.703 -16.919  1.00  2.51           N  
ATOM   1161  H   ARG A  76      12.262  10.446 -11.017  1.00  2.51           H  
ATOM   1162  HA  ARG A  76      11.335  13.102 -11.322  1.00  2.51           H  
ATOM   1163 1HB  ARG A  76      10.959  10.621 -12.969  1.00  2.51           H  
ATOM   1164 2HB  ARG A  76      10.325  12.181 -13.469  1.00  2.51           H  
ATOM   1165 1HG  ARG A  76      12.564  13.127 -13.503  1.00  2.51           H  
ATOM   1166 2HG  ARG A  76      13.243  11.630 -12.831  1.00  2.51           H  
ATOM   1167 1HD  ARG A  76      12.541  10.425 -14.804  1.00  2.51           H  
ATOM   1168 2HD  ARG A  76      11.863  11.924 -15.486  1.00  2.51           H  
ATOM   1169  HE  ARG A  76      14.492  12.528 -14.877  1.00  2.51           H  
ATOM   1170 1HH1 ARG A  76      12.856  10.152 -16.878  1.00  2.51           H  
ATOM   1171 2HH1 ARG A  76      14.160  10.046 -18.039  1.00  2.51           H  
ATOM   1172 1HH2 ARG A  76      16.177  12.386 -16.390  1.00  2.51           H  
ATOM   1173 2HH2 ARG A  76      16.042  11.310 -17.763  1.00  2.51           H  
ATOM   1174  N   GLU A  77       8.937  10.949 -10.573  1.00  2.43           N  
ATOM   1175  CA  GLU A  77       7.552  10.914 -10.096  1.00  2.43           C  
ATOM   1176  C   GLU A  77       7.400  11.762  -8.831  1.00  2.43           C  
ATOM   1177  O   GLU A  77       6.418  12.500  -8.676  1.00  2.43           O  
ATOM   1178  CB  GLU A  77       7.099   9.477  -9.813  1.00  2.43           C  
ATOM   1179  CG  GLU A  77       6.921   8.593 -11.061  1.00  2.43           C  
ATOM   1180  CD  GLU A  77       6.584   7.145 -10.739  1.00  2.43           C  
ATOM   1181  OE1 GLU A  77       6.571   6.791  -9.580  1.00  2.43           O  
ATOM   1182  OE2 GLU A  77       6.352   6.393 -11.661  1.00  2.43           O  
ATOM   1183  H   GLU A  77       9.488  10.089 -10.617  1.00  2.43           H  
ATOM   1184  HA  GLU A  77       6.910  11.337 -10.871  1.00  2.43           H  
ATOM   1185 1HB  GLU A  77       7.833   8.993  -9.168  1.00  2.43           H  
ATOM   1186 2HB  GLU A  77       6.154   9.496  -9.275  1.00  2.43           H  
ATOM   1187 1HG  GLU A  77       6.120   9.010 -11.669  1.00  2.43           H  
ATOM   1188 2HG  GLU A  77       7.834   8.626 -11.648  1.00  2.43           H  
ATOM   1189  N   ILE A  78       8.398  11.691  -7.943  1.00  2.41           N  
ATOM   1190  CA  ILE A  78       8.369  12.483  -6.725  1.00  2.41           C  
ATOM   1191  C   ILE A  78       8.441  13.946  -7.088  1.00  2.41           C  
ATOM   1192  O   ILE A  78       7.639  14.736  -6.599  1.00  2.41           O  
ATOM   1193  CB  ILE A  78       9.524  12.137  -5.763  1.00  2.41           C  
ATOM   1194  CG1 ILE A  78       9.353  10.713  -5.216  1.00  2.41           C  
ATOM   1195  CG2 ILE A  78       9.569  13.178  -4.618  1.00  2.41           C  
ATOM   1196  CD1 ILE A  78      10.584  10.190  -4.523  1.00  2.41           C  
ATOM   1197  H   ILE A  78       9.177  11.050  -8.112  1.00  2.41           H  
ATOM   1198  HA  ILE A  78       7.425  12.300  -6.212  1.00  2.41           H  
ATOM   1199  HB  ILE A  78      10.468  12.162  -6.307  1.00  2.41           H  
ATOM   1200 1HG1 ILE A  78       8.524  10.704  -4.506  1.00  2.41           H  
ATOM   1201 2HG1 ILE A  78       9.109  10.045  -6.038  1.00  2.41           H  
ATOM   1202 1HG2 ILE A  78      10.384  12.940  -3.948  1.00  2.41           H  
ATOM   1203 2HG2 ILE A  78       9.719  14.177  -5.034  1.00  2.41           H  
ATOM   1204 3HG2 ILE A  78       8.630  13.154  -4.066  1.00  2.41           H  
ATOM   1205 1HD1 ILE A  78      10.392   9.187  -4.167  1.00  2.41           H  
ATOM   1206 2HD1 ILE A  78      11.417  10.174  -5.226  1.00  2.41           H  
ATOM   1207 3HD1 ILE A  78      10.822  10.839  -3.692  1.00  2.41           H  
ATOM   1208  N   LEU A  79       9.359  14.294  -7.995  1.00  2.43           N  
ATOM   1209  CA  LEU A  79       9.544  15.671  -8.416  1.00  2.43           C  
ATOM   1210  C   LEU A  79       8.272  16.208  -9.067  1.00  2.43           C  
ATOM   1211  O   LEU A  79       7.897  17.366  -8.856  1.00  2.43           O  
ATOM   1212  CB  LEU A  79      10.698  15.768  -9.397  1.00  2.43           C  
ATOM   1213  CG  LEU A  79      12.064  15.466  -8.823  1.00  2.43           C  
ATOM   1214  CD1 LEU A  79      13.052  15.430  -9.938  1.00  2.43           C  
ATOM   1215  CD2 LEU A  79      12.434  16.470  -7.810  1.00  2.43           C  
ATOM   1216  H   LEU A  79       9.970  13.575  -8.373  1.00  2.43           H  
ATOM   1217  HA  LEU A  79       9.808  16.263  -7.554  1.00  2.43           H  
ATOM   1218 1HB  LEU A  79      10.515  15.077 -10.211  1.00  2.43           H  
ATOM   1219 2HB  LEU A  79      10.727  16.774  -9.801  1.00  2.43           H  
ATOM   1220  HG  LEU A  79      12.051  14.511  -8.351  1.00  2.43           H  
ATOM   1221 1HD1 LEU A  79      14.009  15.190  -9.537  1.00  2.43           H  
ATOM   1222 2HD1 LEU A  79      12.773  14.678 -10.654  1.00  2.43           H  
ATOM   1223 3HD1 LEU A  79      13.090  16.402 -10.428  1.00  2.43           H  
ATOM   1224 1HD2 LEU A  79      13.418  16.218  -7.418  1.00  2.43           H  
ATOM   1225 2HD2 LEU A  79      12.464  17.443  -8.273  1.00  2.43           H  
ATOM   1226 3HD2 LEU A  79      11.699  16.466  -7.005  1.00  2.43           H  
ATOM   1227  N   GLU A  80       7.582  15.376  -9.850  1.00  2.50           N  
ATOM   1228  CA  GLU A  80       6.336  15.825 -10.445  1.00  2.50           C  
ATOM   1229  C   GLU A  80       5.353  16.199  -9.367  1.00  2.50           C  
ATOM   1230  O   GLU A  80       4.745  17.259  -9.428  1.00  2.50           O  
ATOM   1231  CB  GLU A  80       5.689  14.758 -11.328  1.00  2.50           C  
ATOM   1232  CG  GLU A  80       4.338  15.209 -11.939  1.00  2.50           C  
ATOM   1233  CD  GLU A  80       3.682  14.176 -12.834  1.00  2.50           C  
ATOM   1234  OE1 GLU A  80       4.341  13.664 -13.705  1.00  2.50           O  
ATOM   1235  OE2 GLU A  80       2.514  13.887 -12.625  1.00  2.50           O  
ATOM   1236  H   GLU A  80       7.928  14.436 -10.037  1.00  2.50           H  
ATOM   1237  HA  GLU A  80       6.531  16.709 -11.048  1.00  2.50           H  
ATOM   1238 1HB  GLU A  80       6.370  14.492 -12.137  1.00  2.50           H  
ATOM   1239 2HB  GLU A  80       5.514  13.857 -10.741  1.00  2.50           H  
ATOM   1240 1HG  GLU A  80       3.655  15.444 -11.120  1.00  2.50           H  
ATOM   1241 2HG  GLU A  80       4.500  16.121 -12.509  1.00  2.50           H  
ATOM   1242  N   LEU A  81       5.216  15.352  -8.347  1.00  2.62           N  
ATOM   1243  CA  LEU A  81       4.271  15.631  -7.279  1.00  2.62           C  
ATOM   1244  C   LEU A  81       4.552  16.932  -6.569  1.00  2.62           C  
ATOM   1245  O   LEU A  81       3.680  17.792  -6.474  1.00  2.62           O  
ATOM   1246  CB  LEU A  81       4.322  14.506  -6.223  1.00  2.62           C  
ATOM   1247  CG  LEU A  81       3.484  14.717  -4.934  1.00  2.62           C  
ATOM   1248  CD1 LEU A  81       2.026  14.806  -5.276  1.00  2.62           C  
ATOM   1249  CD2 LEU A  81       3.754  13.568  -3.986  1.00  2.62           C  
ATOM   1250  H   LEU A  81       5.754  14.481  -8.336  1.00  2.62           H  
ATOM   1251  HA  LEU A  81       3.276  15.676  -7.710  1.00  2.62           H  
ATOM   1252 1HB  LEU A  81       3.987  13.583  -6.692  1.00  2.62           H  
ATOM   1253 2HB  LEU A  81       5.345  14.364  -5.916  1.00  2.62           H  
ATOM   1254  HG  LEU A  81       3.773  15.655  -4.457  1.00  2.62           H  
ATOM   1255 1HD1 LEU A  81       1.443  14.964  -4.366  1.00  2.62           H  
ATOM   1256 2HD1 LEU A  81       1.862  15.643  -5.951  1.00  2.62           H  
ATOM   1257 3HD1 LEU A  81       1.707  13.887  -5.758  1.00  2.62           H  
ATOM   1258 1HD2 LEU A  81       3.178  13.702  -3.076  1.00  2.62           H  
ATOM   1259 2HD2 LEU A  81       3.463  12.638  -4.470  1.00  2.62           H  
ATOM   1260 3HD2 LEU A  81       4.819  13.536  -3.744  1.00  2.62           H  
ATOM   1261  N   VAL A  82       5.781  17.094  -6.112  1.00  2.76           N  
ATOM   1262  CA  VAL A  82       6.162  18.217  -5.266  1.00  2.76           C  
ATOM   1263  C   VAL A  82       6.204  19.571  -5.992  1.00  2.76           C  
ATOM   1264  O   VAL A  82       6.104  20.627  -5.370  1.00  2.76           O  
ATOM   1265  CB  VAL A  82       7.494  17.846  -4.614  1.00  2.76           C  
ATOM   1266  CG1 VAL A  82       7.266  16.548  -3.895  1.00  2.76           C  
ATOM   1267  CG2 VAL A  82       8.548  17.717  -5.629  1.00  2.76           C  
ATOM   1268  H   VAL A  82       6.463  16.357  -6.309  1.00  2.76           H  
ATOM   1269  HA  VAL A  82       5.417  18.297  -4.476  1.00  2.76           H  
ATOM   1270  HB  VAL A  82       7.775  18.588  -3.876  1.00  2.76           H  
ATOM   1271 1HG1 VAL A  82       8.154  16.200  -3.419  1.00  2.76           H  
ATOM   1272 2HG1 VAL A  82       6.501  16.710  -3.185  1.00  2.76           H  
ATOM   1273 3HG1 VAL A  82       6.948  15.797  -4.594  1.00  2.76           H  
ATOM   1274 1HG2 VAL A  82       9.483  17.410  -5.165  1.00  2.76           H  
ATOM   1275 2HG2 VAL A  82       8.213  16.989  -6.303  1.00  2.76           H  
ATOM   1276 3HG2 VAL A  82       8.700  18.644  -6.152  1.00  2.76           H  
ATOM   1277  N   ARG A  83       6.355  19.546  -7.313  1.00  2.94           N  
ATOM   1278  CA  ARG A  83       6.349  20.770  -8.104  1.00  2.94           C  
ATOM   1279  C   ARG A  83       4.949  21.253  -8.523  1.00  2.94           C  
ATOM   1280  O   ARG A  83       4.829  22.296  -9.167  1.00  2.94           O  
ATOM   1281  CB  ARG A  83       7.195  20.601  -9.349  1.00  2.94           C  
ATOM   1282  CG  ARG A  83       8.690  20.439  -9.097  1.00  2.94           C  
ATOM   1283  CD  ARG A  83       9.421  20.174 -10.365  1.00  2.94           C  
ATOM   1284  NE  ARG A  83       9.074  18.888 -10.933  1.00  2.94           N  
ATOM   1285  CZ  ARG A  83       9.481  18.465 -12.150  1.00  2.94           C  
ATOM   1286  NH1 ARG A  83      10.241  19.245 -12.886  1.00  2.94           N  
ATOM   1287  NH2 ARG A  83       9.126  17.278 -12.611  1.00  2.94           N  
ATOM   1288  H   ARG A  83       6.500  18.657  -7.793  1.00  2.94           H  
ATOM   1289  HA  ARG A  83       6.807  21.552  -7.501  1.00  2.94           H  
ATOM   1290 1HB  ARG A  83       6.856  19.710  -9.884  1.00  2.94           H  
ATOM   1291 2HB  ARG A  83       7.052  21.455 -10.007  1.00  2.94           H  
ATOM   1292 1HG  ARG A  83       9.089  21.353  -8.651  1.00  2.94           H  
ATOM   1293 2HG  ARG A  83       8.863  19.609  -8.419  1.00  2.94           H  
ATOM   1294 1HD  ARG A  83       9.166  20.944 -11.090  1.00  2.94           H  
ATOM   1295 2HD  ARG A  83      10.488  20.186 -10.195  1.00  2.94           H  
ATOM   1296  HE  ARG A  83       8.480  18.262 -10.362  1.00  2.94           H  
ATOM   1297 1HH1 ARG A  83      10.514  20.154 -12.540  1.00  2.94           H  
ATOM   1298 2HH1 ARG A  83      10.549  18.939 -13.798  1.00  2.94           H  
ATOM   1299 1HH2 ARG A  83       8.536  16.671 -12.056  1.00  2.94           H  
ATOM   1300 2HH2 ARG A  83       9.438  16.976 -13.521  1.00  2.94           H  
ATOM   1301  N   ARG A  84       3.888  20.506  -8.188  1.00  3.11           N  
ATOM   1302  CA  ARG A  84       2.529  20.870  -8.614  1.00  3.11           C  
ATOM   1303  C   ARG A  84       1.899  22.199  -8.103  1.00  3.11           C  
ATOM   1304  O   ARG A  84       1.150  22.807  -8.868  1.00  3.11           O  
ATOM   1305  CB  ARG A  84       1.581  19.732  -8.310  1.00  3.11           C  
ATOM   1306  CG  ARG A  84       1.714  18.546  -9.178  1.00  3.11           C  
ATOM   1307  CD  ARG A  84       0.861  17.435  -8.726  1.00  3.11           C  
ATOM   1308  NE  ARG A  84       1.027  16.262  -9.558  1.00  3.11           N  
ATOM   1309  CZ  ARG A  84       0.504  15.057  -9.287  1.00  3.11           C  
ATOM   1310  NH1 ARG A  84      -0.223  14.868  -8.192  1.00  3.11           N  
ATOM   1311  NH2 ARG A  84       0.716  14.048 -10.124  1.00  3.11           N  
ATOM   1312  H   ARG A  84       4.008  19.655  -7.628  1.00  3.11           H  
ATOM   1313  HA  ARG A  84       2.566  20.942  -9.699  1.00  3.11           H  
ATOM   1314 1HB  ARG A  84       1.815  19.367  -7.342  1.00  3.11           H  
ATOM   1315 2HB  ARG A  84       0.549  20.074  -8.312  1.00  3.11           H  
ATOM   1316 1HG  ARG A  84       1.465  18.798 -10.204  1.00  3.11           H  
ATOM   1317 2HG  ARG A  84       2.711  18.227  -9.122  1.00  3.11           H  
ATOM   1318 1HD  ARG A  84       1.139  17.167  -7.710  1.00  3.11           H  
ATOM   1319 2HD  ARG A  84      -0.185  17.730  -8.748  1.00  3.11           H  
ATOM   1320  HE  ARG A  84       1.580  16.355 -10.407  1.00  3.11           H  
ATOM   1321 1HH1 ARG A  84      -0.390  15.639  -7.505  1.00  3.11           H  
ATOM   1322 2HH1 ARG A  84      -0.614  13.962  -8.002  1.00  3.11           H  
ATOM   1323 1HH2 ARG A  84       1.293  14.179 -10.977  1.00  3.11           H  
ATOM   1324 2HH2 ARG A  84       0.326  13.140  -9.931  1.00  3.11           H  
ATOM   1325  N   GLY A  85       2.151  22.707  -6.866  1.00  3.27           N  
ATOM   1326  CA  GLY A  85       2.948  22.159  -5.756  1.00  3.27           C  
ATOM   1327  C   GLY A  85       2.422  20.858  -5.156  1.00  3.27           C  
ATOM   1328  O   GLY A  85       3.164  19.908  -4.983  1.00  3.27           O  
ATOM   1329  H   GLY A  85       1.713  23.597  -6.680  1.00  3.27           H  
ATOM   1330 1HA  GLY A  85       3.983  22.034  -6.057  1.00  3.27           H  
ATOM   1331 2HA  GLY A  85       2.980  22.908  -4.967  1.00  3.27           H  
ATOM   1332  N   ASP A  86       1.164  20.841  -4.705  1.00  3.35           N  
ATOM   1333  CA  ASP A  86       0.499  19.659  -4.084  1.00  3.35           C  
ATOM   1334  C   ASP A  86       1.196  19.057  -2.820  1.00  3.35           C  
ATOM   1335  O   ASP A  86       0.588  18.268  -2.093  1.00  3.35           O  
ATOM   1336  CB  ASP A  86       0.282  18.588  -5.174  1.00  3.35           C  
ATOM   1337  CG  ASP A  86      -0.798  17.523  -4.889  1.00  3.35           C  
ATOM   1338  OD1 ASP A  86      -1.603  17.747  -4.018  1.00  3.35           O  
ATOM   1339  OD2 ASP A  86      -0.898  16.556  -5.650  1.00  3.35           O  
ATOM   1340  H   ASP A  86       0.610  21.674  -4.842  1.00  3.35           H  
ATOM   1341  HA  ASP A  86      -0.492  19.984  -3.770  1.00  3.35           H  
ATOM   1342 1HB  ASP A  86      -0.021  19.086  -6.077  1.00  3.35           H  
ATOM   1343 2HB  ASP A  86       1.233  18.079  -5.366  1.00  3.35           H  
ATOM   1344  N   PHE A  87       2.417  19.501  -2.516  1.00  3.33           N  
ATOM   1345  CA  PHE A  87       3.160  19.164  -1.309  1.00  3.33           C  
ATOM   1346  C   PHE A  87       4.093  20.337  -0.942  1.00  3.33           C  
ATOM   1347  O   PHE A  87       5.067  20.623  -1.640  1.00  3.33           O  
ATOM   1348  CB  PHE A  87       3.888  17.832  -1.520  1.00  3.33           C  
ATOM   1349  CG  PHE A  87       4.651  17.326  -0.370  1.00  3.33           C  
ATOM   1350  CD1 PHE A  87       4.471  17.839   0.884  1.00  3.33           C  
ATOM   1351  CD2 PHE A  87       5.520  16.269  -0.532  1.00  3.33           C  
ATOM   1352  CE1 PHE A  87       5.149  17.339   1.927  1.00  3.33           C  
ATOM   1353  CE2 PHE A  87       6.190  15.757   0.512  1.00  3.33           C  
ATOM   1354  CZ  PHE A  87       6.007  16.300   1.751  1.00  3.33           C  
ATOM   1355  H   PHE A  87       2.872  20.105  -3.185  1.00  3.33           H  
ATOM   1356  HA  PHE A  87       2.452  19.027  -0.493  1.00  3.33           H  
ATOM   1357 1HB  PHE A  87       3.157  17.072  -1.798  1.00  3.33           H  
ATOM   1358 2HB  PHE A  87       4.567  17.935  -2.353  1.00  3.33           H  
ATOM   1359  HD1 PHE A  87       3.777  18.642   1.036  1.00  3.33           H  
ATOM   1360  HD2 PHE A  87       5.646  15.828  -1.503  1.00  3.33           H  
ATOM   1361  HE1 PHE A  87       5.014  17.754   2.913  1.00  3.33           H  
ATOM   1362  HE2 PHE A  87       6.865  14.917   0.373  1.00  3.33           H  
ATOM   1363  HZ  PHE A  87       6.543  15.903   2.610  1.00  3.33           H  
ATOM   1364  N   ASP A  88       3.788  21.002   0.179  1.00  3.21           N  
ATOM   1365  CA  ASP A  88       4.492  22.205   0.641  1.00  3.21           C  
ATOM   1366  C   ASP A  88       6.002  22.059   0.935  1.00  3.21           C  
ATOM   1367  O   ASP A  88       6.775  22.985   0.679  1.00  3.21           O  
ATOM   1368  CB  ASP A  88       3.812  22.718   1.912  1.00  3.21           C  
ATOM   1369  CG  ASP A  88       2.430  23.346   1.689  1.00  3.21           C  
ATOM   1370  OD1 ASP A  88       2.086  23.632   0.567  1.00  3.21           O  
ATOM   1371  OD2 ASP A  88       1.726  23.525   2.657  1.00  3.21           O  
ATOM   1372  H   ASP A  88       2.984  20.671   0.712  1.00  3.21           H  
ATOM   1373  HA  ASP A  88       4.382  22.961  -0.136  1.00  3.21           H  
ATOM   1374 1HB  ASP A  88       3.695  21.897   2.584  1.00  3.21           H  
ATOM   1375 2HB  ASP A  88       4.459  23.446   2.401  1.00  3.21           H  
ATOM   1376  N   ALA A  89       6.432  20.924   1.494  1.00  2.99           N  
ATOM   1377  CA  ALA A  89       7.851  20.727   1.839  1.00  2.99           C  
ATOM   1378  C   ALA A  89       8.164  19.252   1.981  1.00  2.99           C  
ATOM   1379  O   ALA A  89       7.610  18.593   2.851  1.00  2.99           O  
ATOM   1380  CB  ALA A  89       8.180  21.425   3.146  1.00  2.99           C  
ATOM   1381  H   ALA A  89       5.774  20.181   1.667  1.00  2.99           H  
ATOM   1382  HA  ALA A  89       8.463  21.135   1.033  1.00  2.99           H  
ATOM   1383 1HB  ALA A  89       9.236  21.275   3.381  1.00  2.99           H  
ATOM   1384 2HB  ALA A  89       7.979  22.489   3.059  1.00  2.99           H  
ATOM   1385 3HB  ALA A  89       7.570  21.005   3.942  1.00  2.99           H  
ATOM   1386  N   VAL A  90       9.118  18.749   1.211  1.00  2.75           N  
ATOM   1387  CA  VAL A  90       9.374  17.316   1.222  1.00  2.75           C  
ATOM   1388  C   VAL A  90      10.339  16.941   2.341  1.00  2.75           C  
ATOM   1389  O   VAL A  90      11.388  17.558   2.468  1.00  2.75           O  
ATOM   1390  CB  VAL A  90       9.947  16.906  -0.130  1.00  2.75           C  
ATOM   1391  CG1 VAL A  90      10.144  15.403  -0.195  1.00  2.75           C  
ATOM   1392  CG2 VAL A  90       9.119  17.471  -1.203  1.00  2.75           C  
ATOM   1393  H   VAL A  90       9.592  19.345   0.548  1.00  2.75           H  
ATOM   1394  HA  VAL A  90       8.465  16.796   1.391  1.00  2.75           H  
ATOM   1395  HB  VAL A  90      10.933  17.331  -0.220  1.00  2.75           H  
ATOM   1396 1HG1 VAL A  90      10.584  15.123  -1.137  1.00  2.75           H  
ATOM   1397 2HG1 VAL A  90      10.768  15.098   0.585  1.00  2.75           H  
ATOM   1398 3HG1 VAL A  90       9.183  14.912  -0.097  1.00  2.75           H  
ATOM   1399 1HG2 VAL A  90       9.578  17.225  -2.149  1.00  2.75           H  
ATOM   1400 2HG2 VAL A  90       8.128  17.071  -1.149  1.00  2.75           H  
ATOM   1401 3HG2 VAL A  90       9.075  18.558  -1.103  1.00  2.75           H  
ATOM   1402  N   ALA A  91       9.960  15.957   3.171  1.00  2.54           N  
ATOM   1403  CA  ALA A  91      10.785  15.502   4.307  1.00  2.54           C  
ATOM   1404  C   ALA A  91      11.938  14.562   3.887  1.00  2.54           C  
ATOM   1405  O   ALA A  91      12.940  14.384   4.600  1.00  2.54           O  
ATOM   1406  CB  ALA A  91       9.886  14.816   5.309  1.00  2.54           C  
ATOM   1407  H   ALA A  91       9.065  15.517   3.013  1.00  2.54           H  
ATOM   1408  HA  ALA A  91      11.225  16.384   4.765  1.00  2.54           H  
ATOM   1409 1HB  ALA A  91      10.471  14.513   6.168  1.00  2.54           H  
ATOM   1410 2HB  ALA A  91       9.100  15.499   5.628  1.00  2.54           H  
ATOM   1411 3HB  ALA A  91       9.440  13.949   4.836  1.00  2.54           H  
ATOM   1412  N   VAL A  92      11.773  13.956   2.719  1.00  2.39           N  
ATOM   1413  CA  VAL A  92      12.716  13.063   2.034  1.00  2.39           C  
ATOM   1414  C   VAL A  92      13.199  11.784   2.809  1.00  2.39           C  
ATOM   1415  O   VAL A  92      13.033  10.649   2.335  1.00  2.39           O  
ATOM   1416  CB  VAL A  92      13.941  13.913   1.618  1.00  2.39           C  
ATOM   1417  CG1 VAL A  92      14.917  13.088   1.016  1.00  2.39           C  
ATOM   1418  CG2 VAL A  92      13.563  15.033   0.667  1.00  2.39           C  
ATOM   1419  H   VAL A  92      10.911  14.159   2.238  1.00  2.39           H  
ATOM   1420  HA  VAL A  92      12.224  12.726   1.123  1.00  2.39           H  
ATOM   1421  HB  VAL A  92      14.386  14.348   2.502  1.00  2.39           H  
ATOM   1422 1HG1 VAL A  92      15.743  13.701   0.759  1.00  2.39           H  
ATOM   1423 2HG1 VAL A  92      15.225  12.319   1.710  1.00  2.39           H  
ATOM   1424 3HG1 VAL A  92      14.506  12.645   0.121  1.00  2.39           H  
ATOM   1425 1HG2 VAL A  92      14.456  15.605   0.410  1.00  2.39           H  
ATOM   1426 2HG2 VAL A  92      13.132  14.615  -0.238  1.00  2.39           H  
ATOM   1427 3HG2 VAL A  92      12.851  15.695   1.149  1.00  2.39           H  
ATOM   1428  N   SER A  93      13.798  11.962   3.987  1.00  2.31           N  
ATOM   1429  CA  SER A  93      14.345  10.841   4.758  1.00  2.31           C  
ATOM   1430  C   SER A  93      15.443  10.097   3.962  1.00  2.31           C  
ATOM   1431  O   SER A  93      16.613  10.465   4.042  1.00  2.31           O  
ATOM   1432  CB  SER A  93      13.234   9.925   5.219  1.00  2.31           C  
ATOM   1433  OG  SER A  93      13.671   9.004   6.192  1.00  2.31           O  
ATOM   1434  H   SER A  93      13.860  12.902   4.345  1.00  2.31           H  
ATOM   1435  HA  SER A  93      14.809  11.244   5.656  1.00  2.31           H  
ATOM   1436 1HB  SER A  93      12.413  10.523   5.616  1.00  2.31           H  
ATOM   1437 2HB  SER A  93      12.865   9.397   4.388  1.00  2.31           H  
ATOM   1438  HG  SER A  93      14.111   9.538   6.889  1.00  2.31           H  
ATOM   1439  N   LEU A  94      15.095   9.007   3.273  1.00  2.31           N  
ATOM   1440  CA  LEU A  94      16.086   8.208   2.528  1.00  2.31           C  
ATOM   1441  C   LEU A  94      17.199   7.666   3.440  1.00  2.31           C  
ATOM   1442  O   LEU A  94      16.947   6.997   4.446  1.00  2.31           O  
ATOM   1443  CB  LEU A  94      16.748   9.095   1.439  1.00  2.31           C  
ATOM   1444  CG  LEU A  94      15.893   9.713   0.405  1.00  2.31           C  
ATOM   1445  CD1 LEU A  94      16.679  10.676  -0.286  1.00  2.31           C  
ATOM   1446  CD2 LEU A  94      15.517   8.726  -0.603  1.00  2.31           C  
ATOM   1447  H   LEU A  94      14.111   8.802   3.202  1.00  2.31           H  
ATOM   1448  HA  LEU A  94      15.576   7.369   2.062  1.00  2.31           H  
ATOM   1449 1HB  LEU A  94      17.328   9.894   1.882  1.00  2.31           H  
ATOM   1450 2HB  LEU A  94      17.416   8.473   0.872  1.00  2.31           H  
ATOM   1451  HG  LEU A  94      15.028  10.159   0.862  1.00  2.31           H  
ATOM   1452 1HD1 LEU A  94      16.100  11.146  -1.043  1.00  2.31           H  
ATOM   1453 2HD1 LEU A  94      17.013  11.396   0.415  1.00  2.31           H  
ATOM   1454 3HD1 LEU A  94      17.514  10.187  -0.719  1.00  2.31           H  
ATOM   1455 1HD2 LEU A  94      14.919   9.193  -1.369  1.00  2.31           H  
ATOM   1456 2HD2 LEU A  94      16.409   8.339  -1.036  1.00  2.31           H  
ATOM   1457 3HD2 LEU A  94      14.976   7.942  -0.160  1.00  2.31           H  
ATOM   1458  N   ASP A  95      18.438   7.951   3.047  1.00  2.38           N  
ATOM   1459  CA  ASP A  95      19.675   7.584   3.714  1.00  2.38           C  
ATOM   1460  C   ASP A  95      20.707   8.602   3.295  1.00  2.38           C  
ATOM   1461  O   ASP A  95      21.237   8.547   2.182  1.00  2.38           O  
ATOM   1462  CB  ASP A  95      20.117   6.167   3.372  1.00  2.38           C  
ATOM   1463  CG  ASP A  95      21.374   5.699   4.084  1.00  2.38           C  
ATOM   1464  OD1 ASP A  95      22.159   6.524   4.558  1.00  2.38           O  
ATOM   1465  OD2 ASP A  95      21.545   4.492   4.153  1.00  2.38           O  
ATOM   1466  H   ASP A  95      18.543   8.501   2.216  1.00  2.38           H  
ATOM   1467  HA  ASP A  95      19.534   7.655   4.793  1.00  2.38           H  
ATOM   1468 1HB  ASP A  95      19.307   5.465   3.589  1.00  2.38           H  
ATOM   1469 2HB  ASP A  95      20.330   6.113   2.318  1.00  2.38           H  
ATOM   1470  N   SER A  96      21.006   9.523   4.193  1.00  2.50           N  
ATOM   1471  CA  SER A  96      21.883  10.638   3.900  1.00  2.50           C  
ATOM   1472  C   SER A  96      23.315  10.229   3.556  1.00  2.50           C  
ATOM   1473  O   SER A  96      24.065  11.076   3.069  1.00  2.50           O  
ATOM   1474  CB  SER A  96      21.881  11.622   5.056  1.00  2.50           C  
ATOM   1475  OG  SER A  96      22.459  11.065   6.195  1.00  2.50           O  
ATOM   1476  H   SER A  96      20.567   9.470   5.099  1.00  2.50           H  
ATOM   1477  HA  SER A  96      21.476  11.153   3.029  1.00  2.50           H  
ATOM   1478 1HB  SER A  96      22.427  12.518   4.769  1.00  2.50           H  
ATOM   1479 2HB  SER A  96      20.855  11.917   5.278  1.00  2.50           H  
ATOM   1480  HG  SER A  96      23.342  10.771   5.917  1.00  2.50           H  
ATOM   1481  N   ASP A  97      23.723   8.981   3.862  1.00  2.61           N  
ATOM   1482  CA  ASP A  97      25.080   8.548   3.530  1.00  2.61           C  
ATOM   1483  C   ASP A  97      25.155   7.668   2.273  1.00  2.61           C  
ATOM   1484  O   ASP A  97      26.232   7.187   1.907  1.00  2.61           O  
ATOM   1485  CB  ASP A  97      25.745   7.863   4.723  1.00  2.61           C  
ATOM   1486  CG  ASP A  97      26.020   8.857   5.869  1.00  2.61           C  
ATOM   1487  OD1 ASP A  97      26.408   9.974   5.576  1.00  2.61           O  
ATOM   1488  OD2 ASP A  97      25.880   8.489   7.034  1.00  2.61           O  
ATOM   1489  H   ASP A  97      23.065   8.287   4.253  1.00  2.61           H  
ATOM   1490  HA  ASP A  97      25.664   9.435   3.324  1.00  2.61           H  
ATOM   1491 1HB  ASP A  97      25.081   7.073   5.094  1.00  2.61           H  
ATOM   1492 2HB  ASP A  97      26.679   7.396   4.412  1.00  2.61           H  
ATOM   1493  N   ASN A  98      24.023   7.475   1.604  1.00  2.69           N  
ATOM   1494  CA  ASN A  98      23.953   6.711   0.361  1.00  2.69           C  
ATOM   1495  C   ASN A  98      24.035   7.683  -0.796  1.00  2.69           C  
ATOM   1496  O   ASN A  98      23.184   8.565  -0.899  1.00  2.69           O  
ATOM   1497  CB  ASN A  98      22.696   5.867   0.256  1.00  2.69           C  
ATOM   1498  CG  ASN A  98      22.684   4.911  -0.972  1.00  2.69           C  
ATOM   1499  OD1 ASN A  98      23.036   5.238  -2.128  1.00  2.69           O  
ATOM   1500  ND2 ASN A  98      22.281   3.690  -0.708  1.00  2.69           N  
ATOM   1501  H   ASN A  98      23.156   7.887   1.952  1.00  2.69           H  
ATOM   1502  HA  ASN A  98      24.819   6.052   0.300  1.00  2.69           H  
ATOM   1503 1HB  ASN A  98      22.582   5.275   1.168  1.00  2.69           H  
ATOM   1504 2HB  ASN A  98      21.832   6.529   0.197  1.00  2.69           H  
ATOM   1505 1HD2 ASN A  98      22.249   3.002  -1.436  1.00  2.69           H  
ATOM   1506 2HD2 ASN A  98      22.020   3.443   0.226  1.00  2.69           H  
ATOM   1507  N   THR A  99      25.039   7.556  -1.653  1.00  2.72           N  
ATOM   1508  CA  THR A  99      25.173   8.482  -2.780  1.00  2.72           C  
ATOM   1509  C   THR A  99      23.861   8.665  -3.553  1.00  2.72           C  
ATOM   1510  O   THR A  99      23.545   9.784  -3.968  1.00  2.72           O  
ATOM   1511  CB  THR A  99      26.253   8.026  -3.771  1.00  2.72           C  
ATOM   1512  OG1 THR A  99      27.528   7.970  -3.112  1.00  2.72           O  
ATOM   1513  CG2 THR A  99      26.318   9.000  -4.935  1.00  2.72           C  
ATOM   1514  H   THR A  99      25.717   6.818  -1.522  1.00  2.72           H  
ATOM   1515  HA  THR A  99      25.467   9.452  -2.386  1.00  2.72           H  
ATOM   1516  HB  THR A  99      26.006   7.036  -4.150  1.00  2.72           H  
ATOM   1517  HG1 THR A  99      28.204   7.713  -3.745  1.00  2.72           H  
ATOM   1518 1HG2 THR A  99      27.082   8.673  -5.640  1.00  2.72           H  
ATOM   1519 2HG2 THR A  99      25.349   9.031  -5.436  1.00  2.72           H  
ATOM   1520 3HG2 THR A  99      26.567   9.994  -4.565  1.00  2.72           H  
ATOM   1521  N   GLU A 100      23.113   7.576  -3.780  1.00  2.69           N  
ATOM   1522  CA  GLU A 100      21.868   7.686  -4.537  1.00  2.69           C  
ATOM   1523  C   GLU A 100      20.876   8.488  -3.723  1.00  2.69           C  
ATOM   1524  O   GLU A 100      20.115   9.297  -4.254  1.00  2.69           O  
ATOM   1525  CB  GLU A 100      21.276   6.322  -4.874  1.00  2.69           C  
ATOM   1526  CG  GLU A 100      20.044   6.401  -5.752  1.00  2.69           C  
ATOM   1527  CD  GLU A 100      20.349   7.021  -7.090  1.00  2.69           C  
ATOM   1528  OE1 GLU A 100      21.498   7.079  -7.458  1.00  2.69           O  
ATOM   1529  OE2 GLU A 100      19.425   7.423  -7.751  1.00  2.69           O  
ATOM   1530  H   GLU A 100      23.379   6.685  -3.369  1.00  2.69           H  
ATOM   1531  HA  GLU A 100      22.068   8.222  -5.465  1.00  2.69           H  
ATOM   1532 1HB  GLU A 100      22.022   5.711  -5.381  1.00  2.69           H  
ATOM   1533 2HB  GLU A 100      20.999   5.807  -3.952  1.00  2.69           H  
ATOM   1534 1HG  GLU A 100      19.654   5.396  -5.911  1.00  2.69           H  
ATOM   1535 2HG  GLU A 100      19.275   6.985  -5.244  1.00  2.69           H  
ATOM   1536  N   GLY A 101      20.899   8.267  -2.420  1.00  2.62           N  
ATOM   1537  CA  GLY A 101      20.033   8.970  -1.511  1.00  2.62           C  
ATOM   1538  C   GLY A 101      20.305  10.442  -1.646  1.00  2.62           C  
ATOM   1539  O   GLY A 101      19.391  11.231  -1.845  1.00  2.62           O  
ATOM   1540  H   GLY A 101      21.569   7.609  -2.045  1.00  2.62           H  
ATOM   1541 1HA  GLY A 101      18.993   8.753  -1.738  1.00  2.62           H  
ATOM   1542 2HA  GLY A 101      20.246   8.655  -0.490  1.00  2.62           H  
ATOM   1543  N   ARG A 102      21.582  10.802  -1.565  1.00  2.50           N  
ATOM   1544  CA  ARG A 102      22.002  12.189  -1.619  1.00  2.50           C  
ATOM   1545  C   ARG A 102      21.579  12.817  -2.945  1.00  2.50           C  
ATOM   1546  O   ARG A 102      21.116  13.959  -2.976  1.00  2.50           O  
ATOM   1547  CB  ARG A 102      23.520  12.274  -1.465  1.00  2.50           C  
ATOM   1548  CG  ARG A 102      24.060  11.910  -0.058  1.00  2.50           C  
ATOM   1549  CD  ARG A 102      25.567  11.970   0.014  1.00  2.50           C  
ATOM   1550  NE  ARG A 102      26.095  11.583   1.349  1.00  2.50           N  
ATOM   1551  CZ  ARG A 102      27.412  11.536   1.675  1.00  2.50           C  
ATOM   1552  NH1 ARG A 102      28.309  11.864   0.763  1.00  2.50           N  
ATOM   1553  NH2 ARG A 102      27.834  11.171   2.896  1.00  2.50           N  
ATOM   1554  H   ARG A 102      22.273  10.070  -1.426  1.00  2.50           H  
ATOM   1555  HA  ARG A 102      21.535  12.729  -0.800  1.00  2.50           H  
ATOM   1556 1HB  ARG A 102      23.993  11.606  -2.178  1.00  2.50           H  
ATOM   1557 2HB  ARG A 102      23.852  13.285  -1.695  1.00  2.50           H  
ATOM   1558 1HG  ARG A 102      23.648  12.592   0.686  1.00  2.50           H  
ATOM   1559 2HG  ARG A 102      23.755  10.888   0.190  1.00  2.50           H  
ATOM   1560 1HD  ARG A 102      25.984  11.286  -0.723  1.00  2.50           H  
ATOM   1561 2HD  ARG A 102      25.900  12.983  -0.202  1.00  2.50           H  
ATOM   1562  HE  ARG A 102      25.413  11.327   2.068  1.00  2.50           H  
ATOM   1563 1HH1 ARG A 102      28.009  12.142  -0.160  1.00  2.50           H  
ATOM   1564 2HH1 ARG A 102      29.293  11.838   0.988  1.00  2.50           H  
ATOM   1565 1HH2 ARG A 102      27.181  10.892   3.663  1.00  2.50           H  
ATOM   1566 2HH2 ARG A 102      28.819  11.152   3.091  1.00  2.50           H  
ATOM   1567  N   ALA A 103      21.677  12.061  -4.043  1.00  2.37           N  
ATOM   1568  CA  ALA A 103      21.250  12.589  -5.333  1.00  2.37           C  
ATOM   1569  C   ALA A 103      19.759  12.940  -5.310  1.00  2.37           C  
ATOM   1570  O   ALA A 103      19.358  14.010  -5.785  1.00  2.37           O  
ATOM   1571  CB  ALA A 103      21.530  11.567  -6.420  1.00  2.37           C  
ATOM   1572  H   ALA A 103      22.087  11.128  -3.988  1.00  2.37           H  
ATOM   1573  HA  ALA A 103      21.814  13.497  -5.534  1.00  2.37           H  
ATOM   1574 1HB  ALA A 103      21.232  11.967  -7.386  1.00  2.37           H  
ATOM   1575 2HB  ALA A 103      22.594  11.334  -6.433  1.00  2.37           H  
ATOM   1576 3HB  ALA A 103      20.967  10.655  -6.219  1.00  2.37           H  
ATOM   1577  N   VAL A 104      18.954  12.071  -4.692  1.00  2.23           N  
ATOM   1578  CA  VAL A 104      17.515  12.283  -4.553  1.00  2.23           C  
ATOM   1579  C   VAL A 104      17.218  13.462  -3.636  1.00  2.23           C  
ATOM   1580  O   VAL A 104      16.365  14.297  -3.943  1.00  2.23           O  
ATOM   1581  CB  VAL A 104      16.820  11.001  -4.038  1.00  2.23           C  
ATOM   1582  CG1 VAL A 104      15.349  11.275  -3.686  1.00  2.23           C  
ATOM   1583  CG2 VAL A 104      16.903   9.915  -5.109  1.00  2.23           C  
ATOM   1584  H   VAL A 104      19.358  11.203  -4.325  1.00  2.23           H  
ATOM   1585  HA  VAL A 104      17.113  12.509  -5.539  1.00  2.23           H  
ATOM   1586  HB  VAL A 104      17.326  10.665  -3.145  1.00  2.23           H  
ATOM   1587 1HG1 VAL A 104      14.894  10.367  -3.317  1.00  2.23           H  
ATOM   1588 2HG1 VAL A 104      15.311  12.040  -2.923  1.00  2.23           H  
ATOM   1589 3HG1 VAL A 104      14.803  11.606  -4.524  1.00  2.23           H  
ATOM   1590 1HG2 VAL A 104      16.433   9.004  -4.742  1.00  2.23           H  
ATOM   1591 2HG2 VAL A 104      16.394  10.244  -6.011  1.00  2.23           H  
ATOM   1592 3HG2 VAL A 104      17.946   9.709  -5.344  1.00  2.23           H  
ATOM   1593  N   VAL A 105      17.953  13.567  -2.521  1.00  2.11           N  
ATOM   1594  CA  VAL A 105      17.709  14.657  -1.586  1.00  2.11           C  
ATOM   1595  C   VAL A 105      17.895  15.984  -2.292  1.00  2.11           C  
ATOM   1596  O   VAL A 105      17.052  16.880  -2.202  1.00  2.11           O  
ATOM   1597  CB  VAL A 105      18.770  14.717  -0.455  1.00  2.11           C  
ATOM   1598  CG1 VAL A 105      18.542  15.989   0.338  1.00  2.11           C  
ATOM   1599  CG2 VAL A 105      18.767  13.519   0.431  1.00  2.11           C  
ATOM   1600  H   VAL A 105      18.651  12.855  -2.316  1.00  2.11           H  
ATOM   1601  HA  VAL A 105      16.698  14.582  -1.192  1.00  2.11           H  
ATOM   1602  HB  VAL A 105      19.753  14.801  -0.918  1.00  2.11           H  
ATOM   1603 1HG1 VAL A 105      19.311  16.096   1.087  1.00  2.11           H  
ATOM   1604 2HG1 VAL A 105      18.593  16.832  -0.337  1.00  2.11           H  
ATOM   1605 3HG1 VAL A 105      17.564  15.960   0.815  1.00  2.11           H  
ATOM   1606 1HG2 VAL A 105      19.538  13.618   1.181  1.00  2.11           H  
ATOM   1607 2HG2 VAL A 105      17.848  13.423   0.901  1.00  2.11           H  
ATOM   1608 3HG2 VAL A 105      18.955  12.660  -0.133  1.00  2.11           H  
ATOM   1609  N   ASP A 106      19.022  16.113  -2.986  1.00  2.00           N  
ATOM   1610  CA  ASP A 106      19.357  17.361  -3.636  1.00  2.00           C  
ATOM   1611  C   ASP A 106      18.525  17.703  -4.848  1.00  2.00           C  
ATOM   1612  O   ASP A 106      18.170  18.872  -5.020  1.00  2.00           O  
ATOM   1613  CB  ASP A 106      20.845  17.393  -3.920  1.00  2.00           C  
ATOM   1614  CG  ASP A 106      21.567  17.636  -2.605  1.00  2.00           C  
ATOM   1615  OD1 ASP A 106      20.873  18.032  -1.662  1.00  2.00           O  
ATOM   1616  OD2 ASP A 106      22.757  17.449  -2.520  1.00  2.00           O  
ATOM   1617  H   ASP A 106      19.673  15.327  -3.042  1.00  2.00           H  
ATOM   1618  HA  ASP A 106      19.184  18.149  -2.911  1.00  2.00           H  
ATOM   1619 1HB  ASP A 106      21.160  16.431  -4.342  1.00  2.00           H  
ATOM   1620 2HB  ASP A 106      21.081  18.181  -4.632  1.00  2.00           H  
ATOM   1621  N   GLU A 107      18.145  16.730  -5.669  1.00  1.92           N  
ATOM   1622  CA  GLU A 107      17.327  17.107  -6.807  1.00  1.92           C  
ATOM   1623  C   GLU A 107      15.969  17.597  -6.296  1.00  1.92           C  
ATOM   1624  O   GLU A 107      15.414  18.572  -6.811  1.00  1.92           O  
ATOM   1625  CB  GLU A 107      17.161  15.961  -7.786  1.00  1.92           C  
ATOM   1626  CG  GLU A 107      16.445  16.362  -9.069  1.00  1.92           C  
ATOM   1627  CD  GLU A 107      17.204  17.351  -9.925  1.00  1.92           C  
ATOM   1628  OE1 GLU A 107      18.395  17.464  -9.771  1.00  1.92           O  
ATOM   1629  OE2 GLU A 107      16.578  17.994 -10.739  1.00  1.92           O  
ATOM   1630  H   GLU A 107      18.443  15.761  -5.536  1.00  1.92           H  
ATOM   1631  HA  GLU A 107      17.813  17.933  -7.327  1.00  1.92           H  
ATOM   1632 1HB  GLU A 107      18.139  15.559  -8.046  1.00  1.92           H  
ATOM   1633 2HB  GLU A 107      16.600  15.167  -7.305  1.00  1.92           H  
ATOM   1634 1HG  GLU A 107      16.259  15.476  -9.663  1.00  1.92           H  
ATOM   1635 2HG  GLU A 107      15.490  16.803  -8.796  1.00  1.92           H  
ATOM   1636  N   ILE A 108      15.449  16.952  -5.242  1.00  1.88           N  
ATOM   1637  CA  ILE A 108      14.178  17.388  -4.692  1.00  1.88           C  
ATOM   1638  C   ILE A 108      14.306  18.774  -4.084  1.00  1.88           C  
ATOM   1639  O   ILE A 108      13.455  19.631  -4.362  1.00  1.88           O  
ATOM   1640  CB  ILE A 108      13.658  16.422  -3.624  1.00  1.88           C  
ATOM   1641  CG1 ILE A 108      13.272  15.084  -4.263  1.00  1.88           C  
ATOM   1642  CG2 ILE A 108      12.464  17.051  -2.929  1.00  1.88           C  
ATOM   1643  CD1 ILE A 108      13.020  14.000  -3.255  1.00  1.88           C  
ATOM   1644  H   ILE A 108      15.918  16.143  -4.833  1.00  1.88           H  
ATOM   1645  HA  ILE A 108      13.451  17.444  -5.479  1.00  1.88           H  
ATOM   1646  HB  ILE A 108      14.447  16.223  -2.896  1.00  1.88           H  
ATOM   1647 1HG1 ILE A 108      12.380  15.212  -4.872  1.00  1.88           H  
ATOM   1648 2HG1 ILE A 108      14.088  14.766  -4.910  1.00  1.88           H  
ATOM   1649 1HG2 ILE A 108      12.118  16.374  -2.177  1.00  1.88           H  
ATOM   1650 2HG2 ILE A 108      12.761  17.991  -2.461  1.00  1.88           H  
ATOM   1651 3HG2 ILE A 108      11.670  17.244  -3.650  1.00  1.88           H  
ATOM   1652 1HD1 ILE A 108      12.774  13.075  -3.773  1.00  1.88           H  
ATOM   1653 2HD1 ILE A 108      13.917  13.858  -2.656  1.00  1.88           H  
ATOM   1654 3HD1 ILE A 108      12.201  14.286  -2.612  1.00  1.88           H  
ATOM   1655  N   ARG A 109      15.360  19.025  -3.292  1.00  1.90           N  
ATOM   1656  CA  ARG A 109      15.517  20.349  -2.706  1.00  1.90           C  
ATOM   1657  C   ARG A 109      15.704  21.413  -3.778  1.00  1.90           C  
ATOM   1658  O   ARG A 109      15.191  22.518  -3.651  1.00  1.90           O  
ATOM   1659  CB  ARG A 109      16.703  20.414  -1.740  1.00  1.90           C  
ATOM   1660  CG  ARG A 109      16.497  19.671  -0.405  1.00  1.90           C  
ATOM   1661  CD  ARG A 109      17.538  19.995   0.633  1.00  1.90           C  
ATOM   1662  NE  ARG A 109      18.908  19.491   0.343  1.00  1.90           N  
ATOM   1663  CZ  ARG A 109      19.952  19.682   1.166  1.00  1.90           C  
ATOM   1664  NH1 ARG A 109      19.789  20.336   2.296  1.00  1.90           N  
ATOM   1665  NH2 ARG A 109      21.134  19.213   0.838  1.00  1.90           N  
ATOM   1666  H   ARG A 109      16.041  18.290  -3.078  1.00  1.90           H  
ATOM   1667  HA  ARG A 109      14.612  20.587  -2.150  1.00  1.90           H  
ATOM   1668 1HB  ARG A 109      17.581  19.979  -2.223  1.00  1.90           H  
ATOM   1669 2HB  ARG A 109      16.932  21.455  -1.516  1.00  1.90           H  
ATOM   1670 1HG  ARG A 109      15.531  19.950   0.009  1.00  1.90           H  
ATOM   1671 2HG  ARG A 109      16.514  18.604  -0.568  1.00  1.90           H  
ATOM   1672 1HD  ARG A 109      17.594  21.078   0.736  1.00  1.90           H  
ATOM   1673 2HD  ARG A 109      17.218  19.566   1.583  1.00  1.90           H  
ATOM   1674  HE  ARG A 109      19.113  18.973  -0.531  1.00  1.90           H  
ATOM   1675 1HH1 ARG A 109      18.876  20.693   2.543  1.00  1.90           H  
ATOM   1676 2HH1 ARG A 109      20.577  20.481   2.910  1.00  1.90           H  
ATOM   1677 1HH2 ARG A 109      21.241  18.706  -0.057  1.00  1.90           H  
ATOM   1678 2HH2 ARG A 109      21.921  19.351   1.440  1.00  1.90           H  
ATOM   1679  N   ALA A 110      16.420  21.091  -4.853  1.00  1.96           N  
ATOM   1680  CA  ALA A 110      16.613  22.062  -5.917  1.00  1.96           C  
ATOM   1681  C   ALA A 110      15.285  22.424  -6.568  1.00  1.96           C  
ATOM   1682  O   ALA A 110      14.991  23.597  -6.807  1.00  1.96           O  
ATOM   1683  CB  ALA A 110      17.562  21.498  -6.962  1.00  1.96           C  
ATOM   1684  H   ALA A 110      16.858  20.176  -4.930  1.00  1.96           H  
ATOM   1685  HA  ALA A 110      17.038  22.964  -5.482  1.00  1.96           H  
ATOM   1686 1HB  ALA A 110      17.720  22.231  -7.748  1.00  1.96           H  
ATOM   1687 2HB  ALA A 110      18.514  21.252  -6.491  1.00  1.96           H  
ATOM   1688 3HB  ALA A 110      17.129  20.589  -7.390  1.00  1.96           H  
ATOM   1689  N   ALA A 111      14.469  21.402  -6.840  1.00  2.06           N  
ATOM   1690  CA  ALA A 111      13.157  21.588  -7.442  1.00  2.06           C  
ATOM   1691  C   ALA A 111      12.195  22.334  -6.525  1.00  2.06           C  
ATOM   1692  O   ALA A 111      11.397  23.160  -6.984  1.00  2.06           O  
ATOM   1693  CB  ALA A 111      12.569  20.234  -7.785  1.00  2.06           C  
ATOM   1694  H   ALA A 111      14.776  20.449  -6.641  1.00  2.06           H  
ATOM   1695  HA  ALA A 111      13.282  22.176  -8.349  1.00  2.06           H  
ATOM   1696 1HB  ALA A 111      11.612  20.364  -8.247  1.00  2.06           H  
ATOM   1697 2HB  ALA A 111      13.245  19.711  -8.464  1.00  2.06           H  
ATOM   1698 3HB  ALA A 111      12.453  19.652  -6.870  1.00  2.06           H  
ATOM   1699  N   THR A 112      12.260  21.999  -5.236  1.00  2.16           N  
ATOM   1700  CA  THR A 112      11.378  22.527  -4.215  1.00  2.16           C  
ATOM   1701  C   THR A 112      12.105  22.960  -2.935  1.00  2.16           C  
ATOM   1702  O   THR A 112      11.992  22.254  -1.933  1.00  2.16           O  
ATOM   1703  CB  THR A 112      10.322  21.482  -3.831  1.00  2.16           C  
ATOM   1704  OG1 THR A 112      10.972  20.265  -3.399  1.00  2.16           O  
ATOM   1705  CG2 THR A 112       9.418  21.186  -5.006  1.00  2.16           C  
ATOM   1706  H   THR A 112      12.946  21.304  -4.952  1.00  2.16           H  
ATOM   1707  HA  THR A 112      10.850  23.380  -4.632  1.00  2.16           H  
ATOM   1708  HB  THR A 112       9.711  21.869  -3.017  1.00  2.16           H  
ATOM   1709  HG1 THR A 112      11.769  20.087  -3.955  1.00  2.16           H  
ATOM   1710 1HG2 THR A 112       8.684  20.482  -4.698  1.00  2.16           H  
ATOM   1711 2HG2 THR A 112       8.924  22.103  -5.323  1.00  2.16           H  
ATOM   1712 3HG2 THR A 112       9.986  20.780  -5.834  1.00  2.16           H  
ATOM   1713  N   PRO A 113      12.719  24.161  -2.881  1.00  2.24           N  
ATOM   1714  CA  PRO A 113      13.597  24.677  -1.821  1.00  2.24           C  
ATOM   1715  C   PRO A 113      13.013  24.624  -0.401  1.00  2.24           C  
ATOM   1716  O   PRO A 113      13.750  24.772   0.578  1.00  2.24           O  
ATOM   1717  CB  PRO A 113      13.822  26.131  -2.267  1.00  2.24           C  
ATOM   1718  CG  PRO A 113      13.649  26.097  -3.765  1.00  2.24           C  
ATOM   1719  CD  PRO A 113      12.561  25.098  -4.014  1.00  2.24           C  
ATOM   1720  HA  PRO A 113      14.547  24.123  -1.853  1.00  2.24           H  
ATOM   1721 1HB  PRO A 113      13.100  26.793  -1.765  1.00  2.24           H  
ATOM   1722 2HB  PRO A 113      14.825  26.462  -1.965  1.00  2.24           H  
ATOM   1723 1HG  PRO A 113      13.412  27.095  -4.153  1.00  2.24           H  
ATOM   1724 2HG  PRO A 113      14.595  25.784  -4.245  1.00  2.24           H  
ATOM   1725 1HD  PRO A 113      11.573  25.575  -4.001  1.00  2.24           H  
ATOM   1726 2HD  PRO A 113      12.783  24.615  -4.970  1.00  2.24           H  
ATOM   1727  N   ASN A 114      11.692  24.473  -0.283  1.00  2.28           N  
ATOM   1728  CA  ASN A 114      11.028  24.382   1.014  1.00  2.28           C  
ATOM   1729  C   ASN A 114      11.342  23.042   1.696  1.00  2.28           C  
ATOM   1730  O   ASN A 114      11.172  22.894   2.908  1.00  2.28           O  
ATOM   1731  CB  ASN A 114       9.530  24.473   0.862  1.00  2.28           C  
ATOM   1732  CG  ASN A 114       9.014  25.799   0.456  1.00  2.28           C  
ATOM   1733  OD1 ASN A 114       9.685  26.841   0.523  1.00  2.28           O  
ATOM   1734  ND2 ASN A 114       7.771  25.779   0.041  1.00  2.28           N  
ATOM   1735  H   ASN A 114      11.129  24.368  -1.111  1.00  2.28           H  
ATOM   1736  HA  ASN A 114      11.389  25.184   1.657  1.00  2.28           H  
ATOM   1737 1HB  ASN A 114       9.210  23.739   0.121  1.00  2.28           H  
ATOM   1738 2HB  ASN A 114       9.063  24.200   1.801  1.00  2.28           H  
ATOM   1739 1HD2 ASN A 114       7.320  26.622  -0.250  1.00  2.28           H  
ATOM   1740 2HD2 ASN A 114       7.268  24.886   0.046  1.00  2.28           H  
ATOM   1741  N   ALA A 115      11.769  22.057   0.897  1.00  2.27           N  
ATOM   1742  CA  ALA A 115      12.055  20.700   1.358  1.00  2.27           C  
ATOM   1743  C   ALA A 115      13.166  20.682   2.393  1.00  2.27           C  
ATOM   1744  O   ALA A 115      14.111  21.481   2.341  1.00  2.27           O  
ATOM   1745  CB  ALA A 115      12.415  19.815   0.181  1.00  2.27           C  
ATOM   1746  H   ALA A 115      11.901  22.259  -0.094  1.00  2.27           H  
ATOM   1747  HA  ALA A 115      11.166  20.311   1.843  1.00  2.27           H  
ATOM   1748 1HB  ALA A 115      12.608  18.803   0.531  1.00  2.27           H  
ATOM   1749 2HB  ALA A 115      11.599  19.806  -0.542  1.00  2.27           H  
ATOM   1750 3HB  ALA A 115      13.291  20.205  -0.294  1.00  2.27           H  
ATOM   1751  N   ARG A 116      13.050  19.753   3.334  1.00  2.24           N  
ATOM   1752  CA  ARG A 116      14.000  19.629   4.427  1.00  2.24           C  
ATOM   1753  C   ARG A 116      14.379  18.180   4.612  1.00  2.24           C  
ATOM   1754  O   ARG A 116      13.520  17.311   4.593  1.00  2.24           O  
ATOM   1755  CB  ARG A 116      13.381  20.173   5.708  1.00  2.24           C  
ATOM   1756  CG  ARG A 116      13.060  21.668   5.643  1.00  2.24           C  
ATOM   1757  CD  ARG A 116      14.290  22.508   5.633  1.00  2.24           C  
ATOM   1758  NE  ARG A 116      13.977  23.931   5.620  1.00  2.24           N  
ATOM   1759  CZ  ARG A 116      13.795  24.653   4.483  1.00  2.24           C  
ATOM   1760  NH1 ARG A 116      13.929  24.078   3.313  1.00  2.24           N  
ATOM   1761  NH2 ARG A 116      13.487  25.937   4.546  1.00  2.24           N  
ATOM   1762  H   ARG A 116      12.282  19.087   3.261  1.00  2.24           H  
ATOM   1763  HA  ARG A 116      14.895  20.202   4.187  1.00  2.24           H  
ATOM   1764 1HB  ARG A 116      12.449  19.650   5.903  1.00  2.24           H  
ATOM   1765 2HB  ARG A 116      14.046  19.993   6.553  1.00  2.24           H  
ATOM   1766 1HG  ARG A 116      12.477  21.894   4.767  1.00  2.24           H  
ATOM   1767 2HG  ARG A 116      12.488  21.940   6.517  1.00  2.24           H  
ATOM   1768 1HD  ARG A 116      14.884  22.297   6.519  1.00  2.24           H  
ATOM   1769 2HD  ARG A 116      14.874  22.283   4.741  1.00  2.24           H  
ATOM   1770  HE  ARG A 116      13.865  24.402   6.502  1.00  2.24           H  
ATOM   1771 1HH1 ARG A 116      14.154  23.086   3.228  1.00  2.24           H  
ATOM   1772 2HH1 ARG A 116      13.792  24.592   2.435  1.00  2.24           H  
ATOM   1773 1HH2 ARG A 116      13.381  26.389   5.440  1.00  2.24           H  
ATOM   1774 2HH2 ARG A 116      13.355  26.458   3.689  1.00  2.24           H  
ATOM   1775  N   LEU A 117      15.658  17.907   4.818  1.00  2.19           N  
ATOM   1776  CA  LEU A 117      16.046  16.519   4.963  1.00  2.19           C  
ATOM   1777  C   LEU A 117      16.053  16.010   6.384  1.00  2.19           C  
ATOM   1778  O   LEU A 117      16.847  16.442   7.223  1.00  2.19           O  
ATOM   1779  CB  LEU A 117      17.440  16.288   4.390  1.00  2.19           C  
ATOM   1780  CG  LEU A 117      17.953  14.852   4.543  1.00  2.19           C  
ATOM   1781  CD1 LEU A 117      17.046  13.939   3.758  1.00  2.19           C  
ATOM   1782  CD2 LEU A 117      19.385  14.771   4.064  1.00  2.19           C  
ATOM   1783  H   LEU A 117      16.349  18.642   4.852  1.00  2.19           H  
ATOM   1784  HA  LEU A 117      15.339  15.911   4.397  1.00  2.19           H  
ATOM   1785 1HB  LEU A 117      17.428  16.529   3.330  1.00  2.19           H  
ATOM   1786 2HB  LEU A 117      18.144  16.951   4.892  1.00  2.19           H  
ATOM   1787  HG  LEU A 117      17.910  14.545   5.590  1.00  2.19           H  
ATOM   1788 1HD1 LEU A 117      17.383  12.908   3.850  1.00  2.19           H  
ATOM   1789 2HD1 LEU A 117      16.036  14.016   4.145  1.00  2.19           H  
ATOM   1790 3HD1 LEU A 117      17.059  14.240   2.740  1.00  2.19           H  
ATOM   1791 1HD2 LEU A 117      19.739  13.751   4.166  1.00  2.19           H  
ATOM   1792 2HD2 LEU A 117      19.438  15.064   3.040  1.00  2.19           H  
ATOM   1793 3HD2 LEU A 117      20.007  15.435   4.661  1.00  2.19           H  
ATOM   1794  N   PHE A 118      15.192  15.045   6.620  1.00  2.15           N  
ATOM   1795  CA  PHE A 118      15.091  14.381   7.894  1.00  2.15           C  
ATOM   1796  C   PHE A 118      16.005  13.159   7.907  1.00  2.15           C  
ATOM   1797  O   PHE A 118      16.354  12.655   6.845  1.00  2.15           O  
ATOM   1798  CB  PHE A 118      13.649  14.035   8.157  1.00  2.15           C  
ATOM   1799  CG  PHE A 118      12.909  15.250   8.505  1.00  2.15           C  
ATOM   1800  CD1 PHE A 118      12.389  16.066   7.549  1.00  2.15           C  
ATOM   1801  CD2 PHE A 118      12.749  15.586   9.802  1.00  2.15           C  
ATOM   1802  CE1 PHE A 118      11.702  17.205   7.886  1.00  2.15           C  
ATOM   1803  CE2 PHE A 118      12.076  16.692  10.153  1.00  2.15           C  
ATOM   1804  CZ  PHE A 118      11.543  17.518   9.206  1.00  2.15           C  
ATOM   1805  H   PHE A 118      14.535  14.792   5.880  1.00  2.15           H  
ATOM   1806  HA  PHE A 118      15.393  15.100   8.644  1.00  2.15           H  
ATOM   1807 1HB  PHE A 118      13.199  13.604   7.258  1.00  2.15           H  
ATOM   1808 2HB  PHE A 118      13.557  13.318   8.944  1.00  2.15           H  
ATOM   1809  HD1 PHE A 118      12.537  15.806   6.516  1.00  2.15           H  
ATOM   1810  HD2 PHE A 118      13.167  14.946  10.568  1.00  2.15           H  
ATOM   1811  HE1 PHE A 118      11.292  17.847   7.108  1.00  2.15           H  
ATOM   1812  HE2 PHE A 118      11.961  16.908  11.180  1.00  2.15           H  
ATOM   1813  HZ  PHE A 118      11.002  18.409   9.510  1.00  2.15           H  
ATOM   1814  N   PRO A 119      16.481  12.708   9.073  1.00  2.14           N  
ATOM   1815  CA  PRO A 119      17.282  11.510   9.249  1.00  2.14           C  
ATOM   1816  C   PRO A 119      16.650  10.261   8.658  1.00  2.14           C  
ATOM   1817  O   PRO A 119      15.426  10.090   8.683  1.00  2.14           O  
ATOM   1818  CB  PRO A 119      17.363  11.401  10.773  1.00  2.14           C  
ATOM   1819  CG  PRO A 119      17.242  12.819  11.269  1.00  2.14           C  
ATOM   1820  CD  PRO A 119      16.293  13.496  10.320  1.00  2.14           C  
ATOM   1821  HA  PRO A 119      18.283  11.682   8.815  1.00  2.14           H  
ATOM   1822 1HB  PRO A 119      16.557  10.746  11.143  1.00  2.14           H  
ATOM   1823 2HB  PRO A 119      18.311  10.927  11.063  1.00  2.14           H  
ATOM   1824 1HG  PRO A 119      16.877  12.818  12.309  1.00  2.14           H  
ATOM   1825 2HG  PRO A 119      18.239  13.289  11.286  1.00  2.14           H  
ATOM   1826 1HD  PRO A 119      15.277  13.460  10.682  1.00  2.14           H  
ATOM   1827 2HD  PRO A 119      16.665  14.523  10.207  1.00  2.14           H  
ATOM   1828  N   GLY A 120      17.485   9.396   8.099  1.00  2.15           N  
ATOM   1829  CA  GLY A 120      17.010   8.138   7.543  1.00  2.15           C  
ATOM   1830  C   GLY A 120      17.137   7.064   8.612  1.00  2.15           C  
ATOM   1831  O   GLY A 120      17.544   7.356   9.739  1.00  2.15           O  
ATOM   1832  H   GLY A 120      18.475   9.601   8.085  1.00  2.15           H  
ATOM   1833 1HA  GLY A 120      15.977   8.230   7.212  1.00  2.15           H  
ATOM   1834 2HA  GLY A 120      17.610   7.874   6.674  1.00  2.15           H  
ATOM   1835  N   LEU A 121      16.915   5.804   8.251  1.00  2.17           N  
ATOM   1836  CA  LEU A 121      17.004   4.739   9.251  1.00  2.17           C  
ATOM   1837  C   LEU A 121      18.443   4.299   9.494  1.00  2.17           C  
ATOM   1838  O   LEU A 121      18.719   3.500  10.384  1.00  2.17           O  
ATOM   1839  CB  LEU A 121      16.128   3.533   8.867  1.00  2.17           C  
ATOM   1840  CG  LEU A 121      14.596   3.776   8.871  1.00  2.17           C  
ATOM   1841  CD1 LEU A 121      13.878   2.526   8.349  1.00  2.17           C  
ATOM   1842  CD2 LEU A 121      14.138   4.102  10.301  1.00  2.17           C  
ATOM   1843  H   LEU A 121      16.627   5.595   7.302  1.00  2.17           H  
ATOM   1844  HA  LEU A 121      16.616   5.132  10.192  1.00  2.17           H  
ATOM   1845 1HB  LEU A 121      16.409   3.204   7.868  1.00  2.17           H  
ATOM   1846 2HB  LEU A 121      16.337   2.722   9.569  1.00  2.17           H  
ATOM   1847  HG  LEU A 121      14.357   4.610   8.217  1.00  2.17           H  
ATOM   1848 1HD1 LEU A 121      12.800   2.699   8.344  1.00  2.17           H  
ATOM   1849 2HD1 LEU A 121      14.214   2.315   7.332  1.00  2.17           H  
ATOM   1850 3HD1 LEU A 121      14.104   1.679   8.991  1.00  2.17           H  
ATOM   1851 1HD2 LEU A 121      13.060   4.274  10.312  1.00  2.17           H  
ATOM   1852 2HD2 LEU A 121      14.373   3.271  10.945  1.00  2.17           H  
ATOM   1853 3HD2 LEU A 121      14.650   4.996  10.660  1.00  2.17           H  
ATOM   1854  N   LYS A 122      19.384   4.878   8.762  1.00  2.18           N  
ATOM   1855  CA  LYS A 122      20.779   4.520   8.952  1.00  2.18           C  
ATOM   1856  C   LYS A 122      21.245   4.939  10.347  1.00  2.18           C  
ATOM   1857  O   LYS A 122      22.145   4.325  10.917  1.00  2.18           O  
ATOM   1858  CB  LYS A 122      21.645   5.156   7.866  1.00  2.18           C  
ATOM   1859  CG  LYS A 122      21.746   6.678   7.903  1.00  2.18           C  
ATOM   1860  CD  LYS A 122      23.025   7.128   8.590  1.00  2.18           C  
ATOM   1861  CE  LYS A 122      23.219   8.619   8.454  1.00  2.18           C  
ATOM   1862  NZ  LYS A 122      24.487   9.068   9.078  1.00  2.18           N  
ATOM   1863  H   LYS A 122      19.126   5.546   8.051  1.00  2.18           H  
ATOM   1864  HA  LYS A 122      20.875   3.438   8.872  1.00  2.18           H  
ATOM   1865 1HB  LYS A 122      22.660   4.765   7.938  1.00  2.18           H  
ATOM   1866 2HB  LYS A 122      21.261   4.874   6.885  1.00  2.18           H  
ATOM   1867 1HG  LYS A 122      21.746   7.067   6.888  1.00  2.18           H  
ATOM   1868 2HG  LYS A 122      20.891   7.102   8.426  1.00  2.18           H  
ATOM   1869 1HD  LYS A 122      22.993   6.877   9.653  1.00  2.18           H  
ATOM   1870 2HD  LYS A 122      23.884   6.629   8.138  1.00  2.18           H  
ATOM   1871 1HE  LYS A 122      23.236   8.876   7.398  1.00  2.18           H  
ATOM   1872 2HE  LYS A 122      22.385   9.133   8.931  1.00  2.18           H  
ATOM   1873 1HZ  LYS A 122      24.588  10.057   8.952  1.00  2.18           H  
ATOM   1874 2HZ  LYS A 122      24.494   8.842  10.062  1.00  2.18           H  
ATOM   1875 3HZ  LYS A 122      25.274   8.592   8.603  1.00  2.18           H  
ATOM   1876  N   ASP A 123      20.608   5.960  10.941  1.00  2.20           N  
ATOM   1877  CA  ASP A 123      21.016   6.354  12.287  1.00  2.20           C  
ATOM   1878  C   ASP A 123      20.734   5.218  13.265  1.00  2.20           C  
ATOM   1879  O   ASP A 123      21.439   5.034  14.266  1.00  2.20           O  
ATOM   1880  CB  ASP A 123      20.303   7.624  12.747  1.00  2.20           C  
ATOM   1881  CG  ASP A 123      20.810   8.939  12.081  1.00  2.20           C  
ATOM   1882  OD1 ASP A 123      21.844   8.947  11.437  1.00  2.20           O  
ATOM   1883  OD2 ASP A 123      20.157   9.936  12.261  1.00  2.20           O  
ATOM   1884  H   ASP A 123      19.826   6.435  10.479  1.00  2.20           H  
ATOM   1885  HA  ASP A 123      22.091   6.542  12.285  1.00  2.20           H  
ATOM   1886 1HB  ASP A 123      19.234   7.525  12.532  1.00  2.20           H  
ATOM   1887 2HB  ASP A 123      20.404   7.721  13.827  1.00  2.20           H  
ATOM   1888  N   VAL A 124      19.676   4.467  12.971  1.00  2.21           N  
ATOM   1889  CA  VAL A 124      19.236   3.380  13.800  1.00  2.21           C  
ATOM   1890  C   VAL A 124      20.197   2.262  13.644  1.00  2.21           C  
ATOM   1891  O   VAL A 124      20.560   1.610  14.614  1.00  2.21           O  
ATOM   1892  CB  VAL A 124      17.886   2.865  13.358  1.00  2.21           C  
ATOM   1893  CG1 VAL A 124      17.552   1.655  14.184  1.00  2.21           C  
ATOM   1894  CG2 VAL A 124      16.898   3.977  13.437  1.00  2.21           C  
ATOM   1895  H   VAL A 124      19.177   4.617  12.102  1.00  2.21           H  
ATOM   1896  HA  VAL A 124      19.201   3.702  14.841  1.00  2.21           H  
ATOM   1897  HB  VAL A 124      17.944   2.522  12.345  1.00  2.21           H  
ATOM   1898 1HG1 VAL A 124      16.630   1.244  13.887  1.00  2.21           H  
ATOM   1899 2HG1 VAL A 124      18.330   0.905  14.056  1.00  2.21           H  
ATOM   1900 3HG1 VAL A 124      17.500   1.948  15.208  1.00  2.21           H  
ATOM   1901 1HG2 VAL A 124      15.967   3.632  13.088  1.00  2.21           H  
ATOM   1902 2HG2 VAL A 124      16.815   4.326  14.468  1.00  2.21           H  
ATOM   1903 3HG2 VAL A 124      17.230   4.798  12.797  1.00  2.21           H  
ATOM   1904  N   ALA A 125      20.584   2.013  12.399  1.00  2.22           N  
ATOM   1905  CA  ALA A 125      21.508   0.940  12.130  1.00  2.22           C  
ATOM   1906  C   ALA A 125      22.805   1.147  12.874  1.00  2.22           C  
ATOM   1907  O   ALA A 125      23.344   0.213  13.465  1.00  2.22           O  
ATOM   1908  CB  ALA A 125      21.788   0.861  10.650  1.00  2.22           C  
ATOM   1909  H   ALA A 125      20.210   2.587  11.641  1.00  2.22           H  
ATOM   1910  HA  ALA A 125      21.058   0.022  12.486  1.00  2.22           H  
ATOM   1911 1HB  ALA A 125      22.470   0.034  10.446  1.00  2.22           H  
ATOM   1912 2HB  ALA A 125      20.854   0.711  10.118  1.00  2.22           H  
ATOM   1913 3HB  ALA A 125      22.243   1.793  10.320  1.00  2.22           H  
ATOM   1914  N   ASP A 126      23.299   2.378  12.912  1.00  2.24           N  
ATOM   1915  CA  ASP A 126      24.526   2.587  13.655  1.00  2.24           C  
ATOM   1916  C   ASP A 126      24.307   2.298  15.138  1.00  2.24           C  
ATOM   1917  O   ASP A 126      25.133   1.633  15.774  1.00  2.24           O  
ATOM   1918  CB  ASP A 126      25.052   4.003  13.438  1.00  2.24           C  
ATOM   1919  CG  ASP A 126      25.665   4.207  12.035  1.00  2.24           C  
ATOM   1920  OD1 ASP A 126      25.907   3.229  11.357  1.00  2.24           O  
ATOM   1921  OD2 ASP A 126      25.895   5.338  11.666  1.00  2.24           O  
ATOM   1922  H   ASP A 126      22.843   3.140  12.403  1.00  2.24           H  
ATOM   1923  HA  ASP A 126      25.275   1.892  13.283  1.00  2.24           H  
ATOM   1924 1HB  ASP A 126      24.225   4.711  13.559  1.00  2.24           H  
ATOM   1925 2HB  ASP A 126      25.800   4.236  14.191  1.00  2.24           H  
ATOM   1926  N   ALA A 127      23.166   2.736  15.683  1.00  2.27           N  
ATOM   1927  CA  ALA A 127      22.861   2.469  17.084  1.00  2.27           C  
ATOM   1928  C   ALA A 127      22.726   0.968  17.357  1.00  2.27           C  
ATOM   1929  O   ALA A 127      23.220   0.455  18.368  1.00  2.27           O  
ATOM   1930  CB  ALA A 127      21.569   3.173  17.467  1.00  2.27           C  
ATOM   1931  H   ALA A 127      22.511   3.293  15.127  1.00  2.27           H  
ATOM   1932  HA  ALA A 127      23.680   2.855  17.688  1.00  2.27           H  
ATOM   1933 1HB  ALA A 127      21.355   2.997  18.519  1.00  2.27           H  
ATOM   1934 2HB  ALA A 127      21.673   4.244  17.289  1.00  2.27           H  
ATOM   1935 3HB  ALA A 127      20.752   2.787  16.864  1.00  2.27           H  
ATOM   1936  N   ALA A 128      22.071   0.263  16.431  1.00  2.30           N  
ATOM   1937  CA  ALA A 128      21.820  -1.162  16.545  1.00  2.30           C  
ATOM   1938  C   ALA A 128      23.118  -1.930  16.587  1.00  2.30           C  
ATOM   1939  O   ALA A 128      23.277  -2.864  17.383  1.00  2.30           O  
ATOM   1940  CB  ALA A 128      20.982  -1.629  15.366  1.00  2.30           C  
ATOM   1941  H   ALA A 128      21.706   0.750  15.623  1.00  2.30           H  
ATOM   1942  HA  ALA A 128      21.283  -1.341  17.473  1.00  2.30           H  
ATOM   1943 1HB  ALA A 128      20.782  -2.696  15.454  1.00  2.30           H  
ATOM   1944 2HB  ALA A 128      20.042  -1.077  15.344  1.00  2.30           H  
ATOM   1945 3HB  ALA A 128      21.527  -1.442  14.450  1.00  2.30           H  
ATOM   1946  N   ARG A 129      24.064  -1.510  15.745  1.00  2.31           N  
ATOM   1947  CA  ARG A 129      25.363  -2.148  15.652  1.00  2.31           C  
ATOM   1948  C   ARG A 129      26.180  -1.887  16.899  1.00  2.31           C  
ATOM   1949  O   ARG A 129      26.827  -2.791  17.426  1.00  2.31           O  
ATOM   1950  CB  ARG A 129      26.103  -1.610  14.441  1.00  2.31           C  
ATOM   1951  CG  ARG A 129      25.520  -2.046  13.113  1.00  2.31           C  
ATOM   1952  CD  ARG A 129      26.057  -1.280  11.979  1.00  2.31           C  
ATOM   1953  NE  ARG A 129      27.457  -1.561  11.727  1.00  2.31           N  
ATOM   1954  CZ  ARG A 129      28.207  -0.884  10.840  1.00  2.31           C  
ATOM   1955  NH1 ARG A 129      27.666   0.089  10.139  1.00  2.31           N  
ATOM   1956  NH2 ARG A 129      29.482  -1.200  10.671  1.00  2.31           N  
ATOM   1957  H   ARG A 129      23.855  -0.738  15.109  1.00  2.31           H  
ATOM   1958  HA  ARG A 129      25.218  -3.221  15.534  1.00  2.31           H  
ATOM   1959 1HB  ARG A 129      26.087  -0.519  14.462  1.00  2.31           H  
ATOM   1960 2HB  ARG A 129      27.143  -1.928  14.474  1.00  2.31           H  
ATOM   1961 1HG  ARG A 129      25.751  -3.099  12.942  1.00  2.31           H  
ATOM   1962 2HG  ARG A 129      24.455  -1.912  13.133  1.00  2.31           H  
ATOM   1963 1HD  ARG A 129      25.485  -1.504  11.083  1.00  2.31           H  
ATOM   1964 2HD  ARG A 129      25.960  -0.217  12.197  1.00  2.31           H  
ATOM   1965  HE  ARG A 129      27.894  -2.310  12.248  1.00  2.31           H  
ATOM   1966 1HH1 ARG A 129      26.682   0.320  10.260  1.00  2.31           H  
ATOM   1967 2HH1 ARG A 129      28.214   0.594   9.462  1.00  2.31           H  
ATOM   1968 1HH2 ARG A 129      29.891  -1.951  11.210  1.00  2.31           H  
ATOM   1969 2HH2 ARG A 129      30.039  -0.693  10.000  1.00  2.31           H  
ATOM   1970  N   ALA A 130      26.119  -0.653  17.403  1.00  2.27           N  
ATOM   1971  CA  ALA A 130      26.842  -0.284  18.608  1.00  2.27           C  
ATOM   1972  C   ALA A 130      26.374  -1.104  19.804  1.00  2.27           C  
ATOM   1973  O   ALA A 130      27.171  -1.504  20.653  1.00  2.27           O  
ATOM   1974  CB  ALA A 130      26.650   1.196  18.891  1.00  2.27           C  
ATOM   1975  H   ALA A 130      25.575   0.065  16.920  1.00  2.27           H  
ATOM   1976  HA  ALA A 130      27.900  -0.490  18.445  1.00  2.27           H  
ATOM   1977 1HB  ALA A 130      27.210   1.474  19.780  1.00  2.27           H  
ATOM   1978 2HB  ALA A 130      27.001   1.777  18.038  1.00  2.27           H  
ATOM   1979 3HB  ALA A 130      25.591   1.395  19.051  1.00  2.27           H  
ATOM   1980  N   ALA A 131      25.063  -1.345  19.858  1.00  2.17           N  
ATOM   1981  CA  ALA A 131      24.434  -2.086  20.937  1.00  2.17           C  
ATOM   1982  C   ALA A 131      24.414  -3.606  20.746  1.00  2.17           C  
ATOM   1983  O   ALA A 131      24.392  -4.344  21.733  1.00  2.17           O  
ATOM   1984  CB  ALA A 131      23.010  -1.600  21.095  1.00  2.17           C  
ATOM   1985  H   ALA A 131      24.463  -0.950  19.133  1.00  2.17           H  
ATOM   1986  HA  ALA A 131      24.990  -1.874  21.849  1.00  2.17           H  
ATOM   1987 1HB  ALA A 131      22.536  -2.114  21.928  1.00  2.17           H  
ATOM   1988 2HB  ALA A 131      23.010  -0.526  21.277  1.00  2.17           H  
ATOM   1989 3HB  ALA A 131      22.469  -1.809  20.178  1.00  2.17           H  
ATOM   1990  N   GLY A 132      24.377  -4.089  19.498  1.00  2.02           N  
ATOM   1991  CA  GLY A 132      24.197  -5.522  19.260  1.00  2.02           C  
ATOM   1992  C   GLY A 132      22.727  -5.859  19.529  1.00  2.02           C  
ATOM   1993  O   GLY A 132      22.387  -6.935  20.023  1.00  2.02           O  
ATOM   1994  H   GLY A 132      24.417  -3.462  18.701  1.00  2.02           H  
ATOM   1995 1HA  GLY A 132      24.455  -5.758  18.228  1.00  2.02           H  
ATOM   1996 2HA  GLY A 132      24.848  -6.096  19.916  1.00  2.02           H  
ATOM   1997  N   ALA A 133      21.878  -4.871  19.253  1.00  1.84           N  
ATOM   1998  CA  ALA A 133      20.438  -4.889  19.504  1.00  1.84           C  
ATOM   1999  C   ALA A 133      19.648  -5.983  18.779  1.00  1.84           C  
ATOM   2000  O   ALA A 133      19.915  -6.312  17.622  1.00  1.84           O  
ATOM   2001  CB  ALA A 133      19.888  -3.544  19.102  1.00  1.84           C  
ATOM   2002  H   ALA A 133      22.280  -4.048  18.803  1.00  1.84           H  
ATOM   2003  HA  ALA A 133      20.289  -5.036  20.577  1.00  1.84           H  
ATOM   2004 1HB  ALA A 133      18.837  -3.499  19.313  1.00  1.84           H  
ATOM   2005 2HB  ALA A 133      20.398  -2.762  19.649  1.00  1.84           H  
ATOM   2006 3HB  ALA A 133      20.047  -3.407  18.040  1.00  1.84           H  
ATOM   2007  N   SER A 134      18.642  -6.519  19.476  1.00  1.66           N  
ATOM   2008  CA  SER A 134      17.708  -7.501  18.932  1.00  1.66           C  
ATOM   2009  C   SER A 134      16.640  -6.756  18.109  1.00  1.66           C  
ATOM   2010  O   SER A 134      16.442  -5.568  18.347  1.00  1.66           O  
ATOM   2011  CB  SER A 134      17.105  -8.258  20.100  1.00  1.66           C  
ATOM   2012  OG  SER A 134      16.335  -7.398  20.880  1.00  1.66           O  
ATOM   2013  H   SER A 134      18.501  -6.210  20.446  1.00  1.66           H  
ATOM   2014  HA  SER A 134      18.267  -8.184  18.295  1.00  1.66           H  
ATOM   2015 1HB  SER A 134      16.506  -9.085  19.772  1.00  1.66           H  
ATOM   2016 2HB  SER A 134      17.910  -8.667  20.710  1.00  1.66           H  
ATOM   2017  HG  SER A 134      16.990  -6.802  21.333  1.00  1.66           H  
ATOM   2018  N   PRO A 135      15.858  -7.407  17.217  1.00  1.51           N  
ATOM   2019  CA  PRO A 135      14.795  -6.787  16.421  1.00  1.51           C  
ATOM   2020  C   PRO A 135      13.823  -5.925  17.238  1.00  1.51           C  
ATOM   2021  O   PRO A 135      13.328  -4.909  16.752  1.00  1.51           O  
ATOM   2022  CB  PRO A 135      14.063  -8.014  15.868  1.00  1.51           C  
ATOM   2023  CG  PRO A 135      15.128  -9.082  15.756  1.00  1.51           C  
ATOM   2024  CD  PRO A 135      16.026  -8.863  16.962  1.00  1.51           C  
ATOM   2025  HA  PRO A 135      15.240  -6.203  15.607  1.00  1.51           H  
ATOM   2026 1HB  PRO A 135      13.236  -8.298  16.538  1.00  1.51           H  
ATOM   2027 2HB  PRO A 135      13.612  -7.770  14.892  1.00  1.51           H  
ATOM   2028 1HG  PRO A 135      14.644 -10.074  15.783  1.00  1.51           H  
ATOM   2029 2HG  PRO A 135      15.635  -9.044  14.800  1.00  1.51           H  
ATOM   2030 1HD  PRO A 135      15.651  -9.464  17.790  1.00  1.51           H  
ATOM   2031 2HD  PRO A 135      17.059  -9.109  16.688  1.00  1.51           H  
ATOM   2032  N   GLU A 136      13.551  -6.300  18.491  1.00  1.39           N  
ATOM   2033  CA  GLU A 136      12.623  -5.520  19.314  1.00  1.39           C  
ATOM   2034  C   GLU A 136      13.236  -4.188  19.736  1.00  1.39           C  
ATOM   2035  O   GLU A 136      12.547  -3.168  19.855  1.00  1.39           O  
ATOM   2036  CB  GLU A 136      12.228  -6.323  20.552  1.00  1.39           C  
ATOM   2037  CG  GLU A 136      11.371  -7.561  20.266  1.00  1.39           C  
ATOM   2038  CD  GLU A 136      10.009  -7.227  19.698  1.00  1.39           C  
ATOM   2039  OE1 GLU A 136       9.310  -6.448  20.306  1.00  1.39           O  
ATOM   2040  OE2 GLU A 136       9.678  -7.722  18.640  1.00  1.39           O  
ATOM   2041  H   GLU A 136      13.974  -7.130  18.881  1.00  1.39           H  
ATOM   2042  HA  GLU A 136      11.729  -5.312  18.724  1.00  1.39           H  
ATOM   2043 1HB  GLU A 136      13.133  -6.654  21.067  1.00  1.39           H  
ATOM   2044 2HB  GLU A 136      11.678  -5.682  21.240  1.00  1.39           H  
ATOM   2045 1HG  GLU A 136      11.904  -8.194  19.554  1.00  1.39           H  
ATOM   2046 2HG  GLU A 136      11.248  -8.124  21.190  1.00  1.39           H  
ATOM   2047  N   GLU A 137      14.538  -4.221  19.987  1.00  1.33           N  
ATOM   2048  CA  GLU A 137      15.292  -3.070  20.439  1.00  1.33           C  
ATOM   2049  C   GLU A 137      15.542  -2.172  19.248  1.00  1.33           C  
ATOM   2050  O   GLU A 137      15.502  -0.945  19.354  1.00  1.33           O  
ATOM   2051  CB  GLU A 137      16.579  -3.544  21.097  1.00  1.33           C  
ATOM   2052  CG  GLU A 137      16.373  -4.273  22.411  1.00  1.33           C  
ATOM   2053  CD  GLU A 137      17.622  -4.918  22.941  1.00  1.33           C  
ATOM   2054  OE1 GLU A 137      18.224  -5.700  22.217  1.00  1.33           O  
ATOM   2055  OE2 GLU A 137      17.990  -4.635  24.056  1.00  1.33           O  
ATOM   2056  H   GLU A 137      15.047  -5.079  19.805  1.00  1.33           H  
ATOM   2057  HA  GLU A 137      14.699  -2.522  21.173  1.00  1.33           H  
ATOM   2058 1HB  GLU A 137      17.071  -4.242  20.438  1.00  1.33           H  
ATOM   2059 2HB  GLU A 137      17.251  -2.702  21.260  1.00  1.33           H  
ATOM   2060 1HG  GLU A 137      15.995  -3.569  23.151  1.00  1.33           H  
ATOM   2061 2HG  GLU A 137      15.613  -5.040  22.259  1.00  1.33           H  
ATOM   2062  N   ILE A 138      15.743  -2.802  18.094  1.00  1.31           N  
ATOM   2063  CA  ILE A 138      15.959  -2.078  16.863  1.00  1.31           C  
ATOM   2064  C   ILE A 138      14.680  -1.347  16.503  1.00  1.31           C  
ATOM   2065  O   ILE A 138      14.725  -0.164  16.180  1.00  1.31           O  
ATOM   2066  CB  ILE A 138      16.391  -3.015  15.745  1.00  1.31           C  
ATOM   2067  CG1 ILE A 138      17.749  -3.558  16.102  1.00  1.31           C  
ATOM   2068  CG2 ILE A 138      16.464  -2.247  14.433  1.00  1.31           C  
ATOM   2069  CD1 ILE A 138      18.174  -4.681  15.285  1.00  1.31           C  
ATOM   2070  H   ILE A 138      15.783  -3.820  18.093  1.00  1.31           H  
ATOM   2071  HA  ILE A 138      16.748  -1.345  17.019  1.00  1.31           H  
ATOM   2072  HB  ILE A 138      15.693  -3.841  15.660  1.00  1.31           H  
ATOM   2073 1HG1 ILE A 138      18.460  -2.764  15.997  1.00  1.31           H  
ATOM   2074 2HG1 ILE A 138      17.741  -3.875  17.133  1.00  1.31           H  
ATOM   2075 1HG2 ILE A 138      16.790  -2.913  13.635  1.00  1.31           H  
ATOM   2076 2HG2 ILE A 138      15.479  -1.847  14.200  1.00  1.31           H  
ATOM   2077 3HG2 ILE A 138      17.174  -1.426  14.531  1.00  1.31           H  
ATOM   2078 1HD1 ILE A 138      19.169  -5.008  15.588  1.00  1.31           H  
ATOM   2079 2HD1 ILE A 138      17.479  -5.497  15.402  1.00  1.31           H  
ATOM   2080 3HD1 ILE A 138      18.189  -4.360  14.280  1.00  1.31           H  
ATOM   2081  N   ARG A 139      13.531  -2.032  16.594  1.00  1.32           N  
ATOM   2082  CA  ARG A 139      12.258  -1.381  16.321  1.00  1.32           C  
ATOM   2083  C   ARG A 139      12.090  -0.179  17.243  1.00  1.32           C  
ATOM   2084  O   ARG A 139      11.681   0.896  16.800  1.00  1.32           O  
ATOM   2085  CB  ARG A 139      11.073  -2.317  16.543  1.00  1.32           C  
ATOM   2086  CG  ARG A 139       9.736  -1.717  16.106  1.00  1.32           C  
ATOM   2087  CD  ARG A 139       8.550  -2.628  16.267  1.00  1.32           C  
ATOM   2088  NE  ARG A 139       8.604  -3.808  15.402  1.00  1.32           N  
ATOM   2089  CZ  ARG A 139       8.800  -5.077  15.828  1.00  1.32           C  
ATOM   2090  NH1 ARG A 139       8.940  -5.337  17.101  1.00  1.32           N  
ATOM   2091  NH2 ARG A 139       8.834  -6.071  14.962  1.00  1.32           N  
ATOM   2092  H   ARG A 139      13.537  -3.022  16.837  1.00  1.32           H  
ATOM   2093  HA  ARG A 139      12.253  -1.039  15.285  1.00  1.32           H  
ATOM   2094 1HB  ARG A 139      11.223  -3.255  16.043  1.00  1.32           H  
ATOM   2095 2HB  ARG A 139      10.997  -2.542  17.609  1.00  1.32           H  
ATOM   2096 1HG  ARG A 139       9.551  -0.803  16.672  1.00  1.32           H  
ATOM   2097 2HG  ARG A 139       9.811  -1.480  15.046  1.00  1.32           H  
ATOM   2098 1HD  ARG A 139       8.509  -2.969  17.302  1.00  1.32           H  
ATOM   2099 2HD  ARG A 139       7.640  -2.076  16.034  1.00  1.32           H  
ATOM   2100  HE  ARG A 139       8.494  -3.665  14.408  1.00  1.32           H  
ATOM   2101 1HH1 ARG A 139       8.913  -4.596  17.785  1.00  1.32           H  
ATOM   2102 2HH1 ARG A 139       9.076  -6.307  17.423  1.00  1.32           H  
ATOM   2103 1HH2 ARG A 139       8.717  -5.887  13.978  1.00  1.32           H  
ATOM   2104 2HH2 ARG A 139       8.976  -7.016  15.294  1.00  1.32           H  
ATOM   2105  N   ALA A 140      12.401  -0.354  18.539  1.00  1.37           N  
ATOM   2106  CA  ALA A 140      12.285   0.755  19.478  1.00  1.37           C  
ATOM   2107  C   ALA A 140      13.201   1.913  19.083  1.00  1.37           C  
ATOM   2108  O   ALA A 140      12.793   3.078  19.138  1.00  1.37           O  
ATOM   2109  CB  ALA A 140      12.635   0.282  20.878  1.00  1.37           C  
ATOM   2110  H   ALA A 140      12.700  -1.267  18.886  1.00  1.37           H  
ATOM   2111  HA  ALA A 140      11.256   1.107  19.462  1.00  1.37           H  
ATOM   2112 1HB  ALA A 140      12.524   1.106  21.580  1.00  1.37           H  
ATOM   2113 2HB  ALA A 140      11.970  -0.534  21.161  1.00  1.37           H  
ATOM   2114 3HB  ALA A 140      13.662  -0.070  20.894  1.00  1.37           H  
ATOM   2115  N   ALA A 141      14.425   1.600  18.654  1.00  1.43           N  
ATOM   2116  CA  ALA A 141      15.361   2.623  18.210  1.00  1.43           C  
ATOM   2117  C   ALA A 141      14.819   3.344  16.981  1.00  1.43           C  
ATOM   2118  O   ALA A 141      14.942   4.568  16.865  1.00  1.43           O  
ATOM   2119  CB  ALA A 141      16.707   2.001  17.919  1.00  1.43           C  
ATOM   2120  H   ALA A 141      14.726   0.625  18.657  1.00  1.43           H  
ATOM   2121  HA  ALA A 141      15.471   3.353  19.009  1.00  1.43           H  
ATOM   2122 1HB  ALA A 141      17.410   2.771  17.607  1.00  1.43           H  
ATOM   2123 2HB  ALA A 141      17.077   1.509  18.817  1.00  1.43           H  
ATOM   2124 3HB  ALA A 141      16.592   1.266  17.136  1.00  1.43           H  
ATOM   2125  N   MET A 142      14.183   2.595  16.076  1.00  1.52           N  
ATOM   2126  CA  MET A 142      13.607   3.207  14.894  1.00  1.52           C  
ATOM   2127  C   MET A 142      12.490   4.142  15.296  1.00  1.52           C  
ATOM   2128  O   MET A 142      12.354   5.234  14.741  1.00  1.52           O  
ATOM   2129  CB  MET A 142      13.062   2.185  13.908  1.00  1.52           C  
ATOM   2130  CG  MET A 142      14.023   1.298  13.193  1.00  1.52           C  
ATOM   2131  SD  MET A 142      13.210   0.217  12.046  1.00  1.52           S  
ATOM   2132  CE  MET A 142      14.599  -0.499  11.218  1.00  1.52           C  
ATOM   2133  H   MET A 142      14.129   1.585  16.204  1.00  1.52           H  
ATOM   2134  HA  MET A 142      14.347   3.817  14.416  1.00  1.52           H  
ATOM   2135 1HB  MET A 142      12.318   1.560  14.393  1.00  1.52           H  
ATOM   2136 2HB  MET A 142      12.590   2.738  13.136  1.00  1.52           H  
ATOM   2137 1HG  MET A 142      14.755   1.859  12.663  1.00  1.52           H  
ATOM   2138 2HG  MET A 142      14.513   0.683  13.923  1.00  1.52           H  
ATOM   2139 1HE  MET A 142      14.244  -1.196  10.459  1.00  1.52           H  
ATOM   2140 2HE  MET A 142      15.185   0.289  10.744  1.00  1.52           H  
ATOM   2141 3HE  MET A 142      15.223  -1.029  11.934  1.00  1.52           H  
ATOM   2142  N   LEU A 143      11.702   3.732  16.281  1.00  1.62           N  
ATOM   2143  CA  LEU A 143      10.608   4.557  16.735  1.00  1.62           C  
ATOM   2144  C   LEU A 143      11.165   5.843  17.325  1.00  1.62           C  
ATOM   2145  O   LEU A 143      10.626   6.926  17.079  1.00  1.62           O  
ATOM   2146  CB  LEU A 143       9.745   3.801  17.735  1.00  1.62           C  
ATOM   2147  CG  LEU A 143       8.540   4.551  18.223  1.00  1.62           C  
ATOM   2148  CD1 LEU A 143       7.702   4.933  17.026  1.00  1.62           C  
ATOM   2149  CD2 LEU A 143       7.741   3.652  19.153  1.00  1.62           C  
ATOM   2150  H   LEU A 143      11.847   2.810  16.692  1.00  1.62           H  
ATOM   2151  HA  LEU A 143       9.990   4.811  15.877  1.00  1.62           H  
ATOM   2152 1HB  LEU A 143       9.417   2.870  17.283  1.00  1.62           H  
ATOM   2153 2HB  LEU A 143      10.355   3.558  18.601  1.00  1.62           H  
ATOM   2154  HG  LEU A 143       8.843   5.456  18.751  1.00  1.62           H  
ATOM   2155 1HD1 LEU A 143       6.813   5.460  17.356  1.00  1.62           H  
ATOM   2156 2HD1 LEU A 143       8.281   5.570  16.364  1.00  1.62           H  
ATOM   2157 3HD1 LEU A 143       7.412   4.039  16.502  1.00  1.62           H  
ATOM   2158 1HD2 LEU A 143       6.853   4.183  19.500  1.00  1.62           H  
ATOM   2159 2HD2 LEU A 143       7.436   2.753  18.611  1.00  1.62           H  
ATOM   2160 3HD2 LEU A 143       8.357   3.372  20.007  1.00  1.62           H  
ATOM   2161  N   ALA A 144      12.245   5.738  18.105  1.00  1.73           N  
ATOM   2162  CA  ALA A 144      12.868   6.927  18.663  1.00  1.73           C  
ATOM   2163  C   ALA A 144      13.324   7.858  17.536  1.00  1.73           C  
ATOM   2164  O   ALA A 144      13.161   9.080  17.629  1.00  1.73           O  
ATOM   2165  CB  ALA A 144      14.044   6.544  19.539  1.00  1.73           C  
ATOM   2166  H   ALA A 144      12.629   4.815  18.312  1.00  1.73           H  
ATOM   2167  HA  ALA A 144      12.125   7.451  19.264  1.00  1.73           H  
ATOM   2168 1HB  ALA A 144      14.489   7.440  19.965  1.00  1.73           H  
ATOM   2169 2HB  ALA A 144      13.700   5.889  20.339  1.00  1.73           H  
ATOM   2170 3HB  ALA A 144      14.784   6.022  18.940  1.00  1.73           H  
ATOM   2171  N   ALA A 145      13.866   7.281  16.451  1.00  1.86           N  
ATOM   2172  CA  ALA A 145      14.269   8.098  15.315  1.00  1.86           C  
ATOM   2173  C   ALA A 145      13.047   8.802  14.736  1.00  1.86           C  
ATOM   2174  O   ALA A 145      13.110   9.992  14.411  1.00  1.86           O  
ATOM   2175  CB  ALA A 145      14.954   7.253  14.247  1.00  1.86           C  
ATOM   2176  H   ALA A 145      14.016   6.272  16.433  1.00  1.86           H  
ATOM   2177  HA  ALA A 145      14.966   8.855  15.669  1.00  1.86           H  
ATOM   2178 1HB  ALA A 145      15.262   7.890  13.417  1.00  1.86           H  
ATOM   2179 2HB  ALA A 145      15.828   6.768  14.679  1.00  1.86           H  
ATOM   2180 3HB  ALA A 145      14.271   6.498  13.881  1.00  1.86           H  
ATOM   2181  N   LEU A 146      11.910   8.094  14.664  1.00  1.99           N  
ATOM   2182  CA  LEU A 146      10.720   8.732  14.131  1.00  1.99           C  
ATOM   2183  C   LEU A 146      10.278   9.861  15.031  1.00  1.99           C  
ATOM   2184  O   LEU A 146       9.797  10.877  14.541  1.00  1.99           O  
ATOM   2185  CB  LEU A 146       9.530   7.781  13.964  1.00  1.99           C  
ATOM   2186  CG  LEU A 146       9.632   6.718  12.909  1.00  1.99           C  
ATOM   2187  CD1 LEU A 146       8.333   5.897  12.950  1.00  1.99           C  
ATOM   2188  CD2 LEU A 146       9.887   7.365  11.565  1.00  1.99           C  
ATOM   2189  H   LEU A 146      11.900   7.110  14.938  1.00  1.99           H  
ATOM   2190  HA  LEU A 146      10.961   9.144  13.156  1.00  1.99           H  
ATOM   2191 1HB  LEU A 146       9.366   7.279  14.910  1.00  1.99           H  
ATOM   2192 2HB  LEU A 146       8.646   8.376  13.743  1.00  1.99           H  
ATOM   2193  HG  LEU A 146      10.458   6.040  13.138  1.00  1.99           H  
ATOM   2194 1HD1 LEU A 146       8.363   5.115  12.207  1.00  1.99           H  
ATOM   2195 2HD1 LEU A 146       8.210   5.456  13.934  1.00  1.99           H  
ATOM   2196 3HD1 LEU A 146       7.485   6.546  12.742  1.00  1.99           H  
ATOM   2197 1HD2 LEU A 146       9.955   6.594  10.798  1.00  1.99           H  
ATOM   2198 2HD2 LEU A 146       9.078   8.044  11.334  1.00  1.99           H  
ATOM   2199 3HD2 LEU A 146      10.821   7.919  11.605  1.00  1.99           H  
ATOM   2200  N   ALA A 147      10.414   9.694  16.347  1.00  2.13           N  
ATOM   2201  CA  ALA A 147      10.023  10.746  17.276  1.00  2.13           C  
ATOM   2202  C   ALA A 147      10.848  12.009  17.031  1.00  2.13           C  
ATOM   2203  O   ALA A 147      10.332  13.132  17.060  1.00  2.13           O  
ATOM   2204  CB  ALA A 147      10.196  10.277  18.707  1.00  2.13           C  
ATOM   2205  H   ALA A 147      10.783   8.809  16.701  1.00  2.13           H  
ATOM   2206  HA  ALA A 147       8.973  10.979  17.100  1.00  2.13           H  
ATOM   2207 1HB  ALA A 147       9.877  11.062  19.389  1.00  2.13           H  
ATOM   2208 2HB  ALA A 147       9.593   9.383  18.868  1.00  2.13           H  
ATOM   2209 3HB  ALA A 147      11.239  10.044  18.888  1.00  2.13           H  
ATOM   2210  N   ALA A 148      12.144  11.830  16.753  1.00  2.27           N  
ATOM   2211  CA  ALA A 148      12.998  12.977  16.465  1.00  2.27           C  
ATOM   2212  C   ALA A 148      12.501  13.699  15.212  1.00  2.27           C  
ATOM   2213  O   ALA A 148      12.438  14.938  15.163  1.00  2.27           O  
ATOM   2214  CB  ALA A 148      14.431  12.519  16.277  1.00  2.27           C  
ATOM   2215  H   ALA A 148      12.535  10.884  16.768  1.00  2.27           H  
ATOM   2216  HA  ALA A 148      12.942  13.666  17.305  1.00  2.27           H  
ATOM   2217 1HB  ALA A 148      15.064  13.380  16.078  1.00  2.27           H  
ATOM   2218 2HB  ALA A 148      14.770  12.014  17.181  1.00  2.27           H  
ATOM   2219 3HB  ALA A 148      14.485  11.830  15.438  1.00  2.27           H  
ATOM   2220  N   ILE A 149      12.102  12.906  14.218  1.00  2.41           N  
ATOM   2221  CA  ILE A 149      11.589  13.426  12.964  1.00  2.41           C  
ATOM   2222  C   ILE A 149      10.274  14.137  13.166  1.00  2.41           C  
ATOM   2223  O   ILE A 149      10.071  15.230  12.638  1.00  2.41           O  
ATOM   2224  CB  ILE A 149      11.421  12.307  11.933  1.00  2.41           C  
ATOM   2225  CG1 ILE A 149      12.804  11.798  11.542  1.00  2.41           C  
ATOM   2226  CG2 ILE A 149      10.601  12.786  10.760  1.00  2.41           C  
ATOM   2227  CD1 ILE A 149      12.810  10.542  10.740  1.00  2.41           C  
ATOM   2228  H   ILE A 149      12.197  11.894  14.334  1.00  2.41           H  
ATOM   2229  HA  ILE A 149      12.305  14.143  12.576  1.00  2.41           H  
ATOM   2230  HB  ILE A 149      10.905  11.477  12.392  1.00  2.41           H  
ATOM   2231 1HG1 ILE A 149      13.295  12.554  10.993  1.00  2.41           H  
ATOM   2232 2HG1 ILE A 149      13.370  11.615  12.454  1.00  2.41           H  
ATOM   2233 1HG2 ILE A 149      10.490  11.988  10.076  1.00  2.41           H  
ATOM   2234 2HG2 ILE A 149       9.620  13.106  11.106  1.00  2.41           H  
ATOM   2235 3HG2 ILE A 149      11.075  13.597  10.273  1.00  2.41           H  
ATOM   2236 1HD1 ILE A 149      13.835  10.261  10.527  1.00  2.41           H  
ATOM   2237 2HD1 ILE A 149      12.334   9.752  11.302  1.00  2.41           H  
ATOM   2238 3HD1 ILE A 149      12.281  10.704   9.810  1.00  2.41           H  
ATOM   2239  N   LYS A 150       9.391  13.516  13.939  1.00  2.55           N  
ATOM   2240  CA  LYS A 150       8.075  14.035  14.245  1.00  2.55           C  
ATOM   2241  C   LYS A 150       8.182  15.433  14.796  1.00  2.55           C  
ATOM   2242  O   LYS A 150       7.489  16.343  14.332  1.00  2.55           O  
ATOM   2243  CB  LYS A 150       7.415  13.133  15.289  1.00  2.55           C  
ATOM   2244  CG  LYS A 150       6.023  13.481  15.725  1.00  2.55           C  
ATOM   2245  CD  LYS A 150       5.549  12.490  16.774  1.00  2.55           C  
ATOM   2246  CE  LYS A 150       4.128  12.783  17.259  1.00  2.55           C  
ATOM   2247  NZ  LYS A 150       3.672  11.776  18.257  1.00  2.55           N  
ATOM   2248  H   LYS A 150       9.648  12.618  14.329  1.00  2.55           H  
ATOM   2249  HA  LYS A 150       7.485  14.054  13.332  1.00  2.55           H  
ATOM   2250 1HB  LYS A 150       7.400  12.107  14.917  1.00  2.55           H  
ATOM   2251 2HB  LYS A 150       8.018  13.133  16.182  1.00  2.55           H  
ATOM   2252 1HG  LYS A 150       5.993  14.497  16.122  1.00  2.55           H  
ATOM   2253 2HG  LYS A 150       5.366  13.404  14.888  1.00  2.55           H  
ATOM   2254 1HD  LYS A 150       5.598  11.496  16.356  1.00  2.55           H  
ATOM   2255 2HD  LYS A 150       6.225  12.528  17.627  1.00  2.55           H  
ATOM   2256 1HE  LYS A 150       4.098  13.772  17.711  1.00  2.55           H  
ATOM   2257 2HE  LYS A 150       3.446  12.761  16.408  1.00  2.55           H  
ATOM   2258 1HZ  LYS A 150       2.732  11.984  18.554  1.00  2.55           H  
ATOM   2259 2HZ  LYS A 150       3.695  10.839  17.803  1.00  2.55           H  
ATOM   2260 3HZ  LYS A 150       4.288  11.780  19.055  1.00  2.55           H  
ATOM   2261  N   ALA A 151       9.069  15.612  15.776  1.00  2.69           N  
ATOM   2262  CA  ALA A 151       9.262  16.913  16.388  1.00  2.69           C  
ATOM   2263  C   ALA A 151       9.728  17.946  15.367  1.00  2.69           C  
ATOM   2264  O   ALA A 151       9.228  19.076  15.348  1.00  2.69           O  
ATOM   2265  CB  ALA A 151      10.280  16.789  17.502  1.00  2.69           C  
ATOM   2266  H   ALA A 151       9.608  14.811  16.116  1.00  2.69           H  
ATOM   2267  HA  ALA A 151       8.309  17.241  16.798  1.00  2.69           H  
ATOM   2268 1HB  ALA A 151      10.417  17.753  17.985  1.00  2.69           H  
ATOM   2269 2HB  ALA A 151       9.930  16.059  18.232  1.00  2.69           H  
ATOM   2270 3HB  ALA A 151      11.231  16.451  17.084  1.00  2.69           H  
ATOM   2271  N   GLY A 152      10.646  17.547  14.485  1.00  2.85           N  
ATOM   2272  CA  GLY A 152      11.137  18.447  13.453  1.00  2.85           C  
ATOM   2273  C   GLY A 152      10.022  18.838  12.479  1.00  2.85           C  
ATOM   2274  O   GLY A 152       9.862  20.017  12.150  1.00  2.85           O  
ATOM   2275  H   GLY A 152      11.039  16.604  14.552  1.00  2.85           H  
ATOM   2276 1HA  GLY A 152      11.531  19.344  13.928  1.00  2.85           H  
ATOM   2277 2HA  GLY A 152      11.966  17.984  12.936  1.00  2.85           H  
ATOM   2278  N   VAL A 153       9.240  17.855  12.032  1.00  3.03           N  
ATOM   2279  CA  VAL A 153       8.151  18.127  11.104  1.00  3.03           C  
ATOM   2280  C   VAL A 153       7.132  19.037  11.763  1.00  3.03           C  
ATOM   2281  O   VAL A 153       6.636  19.970  11.131  1.00  3.03           O  
ATOM   2282  CB  VAL A 153       7.458  16.845  10.614  1.00  3.03           C  
ATOM   2283  CG1 VAL A 153       6.190  17.226   9.816  1.00  3.03           C  
ATOM   2284  CG2 VAL A 153       8.418  16.020   9.730  1.00  3.03           C  
ATOM   2285  H   VAL A 153       9.421  16.900  12.339  1.00  3.03           H  
ATOM   2286  HA  VAL A 153       8.562  18.637  10.235  1.00  3.03           H  
ATOM   2287  HB  VAL A 153       7.168  16.258  11.473  1.00  3.03           H  
ATOM   2288 1HG1 VAL A 153       5.682  16.324   9.480  1.00  3.03           H  
ATOM   2289 2HG1 VAL A 153       5.518  17.803  10.456  1.00  3.03           H  
ATOM   2290 3HG1 VAL A 153       6.470  17.829   8.952  1.00  3.03           H  
ATOM   2291 1HG2 VAL A 153       7.922  15.111   9.397  1.00  3.03           H  
ATOM   2292 2HG2 VAL A 153       8.715  16.608   8.864  1.00  3.03           H  
ATOM   2293 3HG2 VAL A 153       9.299  15.755  10.305  1.00  3.03           H  
ATOM   2294  N   LYS A 154       6.819  18.782  13.035  1.00  3.23           N  
ATOM   2295  CA  LYS A 154       5.869  19.624  13.738  1.00  3.23           C  
ATOM   2296  C   LYS A 154       6.384  21.050  13.762  1.00  3.23           C  
ATOM   2297  O   LYS A 154       5.625  21.981  13.505  1.00  3.23           O  
ATOM   2298  CB  LYS A 154       5.660  19.125  15.168  1.00  3.23           C  
ATOM   2299  CG  LYS A 154       4.682  19.958  16.025  1.00  3.23           C  
ATOM   2300  CD  LYS A 154       3.248  19.890  15.520  1.00  3.23           C  
ATOM   2301  CE  LYS A 154       2.246  20.400  16.590  1.00  3.23           C  
ATOM   2302  NZ  LYS A 154       2.346  21.894  16.850  1.00  3.23           N  
ATOM   2303  H   LYS A 154       7.245  17.994  13.521  1.00  3.23           H  
ATOM   2304  HA  LYS A 154       4.919  19.611  13.205  1.00  3.23           H  
ATOM   2305 1HB  LYS A 154       5.303  18.095  15.143  1.00  3.23           H  
ATOM   2306 2HB  LYS A 154       6.620  19.117  15.684  1.00  3.23           H  
ATOM   2307 1HG  LYS A 154       4.713  19.603  17.052  1.00  3.23           H  
ATOM   2308 2HG  LYS A 154       4.998  21.007  16.015  1.00  3.23           H  
ATOM   2309 1HD  LYS A 154       3.159  20.537  14.644  1.00  3.23           H  
ATOM   2310 2HD  LYS A 154       2.994  18.869  15.234  1.00  3.23           H  
ATOM   2311 1HE  LYS A 154       1.234  20.168  16.265  1.00  3.23           H  
ATOM   2312 2HE  LYS A 154       2.447  19.873  17.522  1.00  3.23           H  
ATOM   2313 1HZ  LYS A 154       1.688  22.165  17.547  1.00  3.23           H  
ATOM   2314 2HZ  LYS A 154       3.281  22.205  17.153  1.00  3.23           H  
ATOM   2315 3HZ  LYS A 154       2.163  22.440  16.008  1.00  3.23           H  
ATOM   2316  N   ALA A 155       7.685  21.231  14.020  1.00  3.47           N  
ATOM   2317  CA  ALA A 155       8.246  22.571  14.036  1.00  3.47           C  
ATOM   2318  C   ALA A 155       8.073  23.250  12.679  1.00  3.47           C  
ATOM   2319  O   ALA A 155       7.733  24.436  12.619  1.00  3.47           O  
ATOM   2320  CB  ALA A 155       9.716  22.518  14.407  1.00  3.47           C  
ATOM   2321  H   ALA A 155       8.280  20.432  14.245  1.00  3.47           H  
ATOM   2322  HA  ALA A 155       7.709  23.152  14.782  1.00  3.47           H  
ATOM   2323 1HB  ALA A 155      10.120  23.527  14.442  1.00  3.47           H  
ATOM   2324 2HB  ALA A 155       9.825  22.045  15.383  1.00  3.47           H  
ATOM   2325 3HB  ALA A 155      10.257  21.940  13.667  1.00  3.47           H  
ATOM   2326  N   LEU A 156       8.236  22.494  11.585  1.00  3.77           N  
ATOM   2327  CA  LEU A 156       8.068  23.086  10.261  1.00  3.77           C  
ATOM   2328  C   LEU A 156       6.631  23.547  10.063  1.00  3.77           C  
ATOM   2329  O   LEU A 156       6.387  24.633   9.528  1.00  3.77           O  
ATOM   2330  CB  LEU A 156       8.421  22.085   9.150  1.00  3.77           C  
ATOM   2331  CG  LEU A 156       9.888  21.686   9.047  1.00  3.77           C  
ATOM   2332  CD1 LEU A 156      10.039  20.601   7.981  1.00  3.77           C  
ATOM   2333  CD2 LEU A 156      10.725  22.908   8.728  1.00  3.77           C  
ATOM   2334  H   LEU A 156       8.526  21.518  11.685  1.00  3.77           H  
ATOM   2335  HA  LEU A 156       8.725  23.951  10.183  1.00  3.77           H  
ATOM   2336 1HB  LEU A 156       7.846  21.178   9.308  1.00  3.77           H  
ATOM   2337 2HB  LEU A 156       8.123  22.511   8.194  1.00  3.77           H  
ATOM   2338  HG  LEU A 156      10.212  21.270   9.999  1.00  3.77           H  
ATOM   2339 1HD1 LEU A 156      11.081  20.304   7.922  1.00  3.77           H  
ATOM   2340 2HD1 LEU A 156       9.428  19.742   8.248  1.00  3.77           H  
ATOM   2341 3HD1 LEU A 156       9.716  20.990   7.014  1.00  3.77           H  
ATOM   2342 1HD2 LEU A 156      11.772  22.622   8.672  1.00  3.77           H  
ATOM   2343 2HD2 LEU A 156      10.408  23.330   7.773  1.00  3.77           H  
ATOM   2344 3HD2 LEU A 156      10.593  23.650   9.516  1.00  3.77           H  
ATOM   2345  N   ILE A 157       5.683  22.753  10.555  1.00  4.16           N  
ATOM   2346  CA  ILE A 157       4.277  23.100  10.415  1.00  4.16           C  
ATOM   2347  C   ILE A 157       3.923  24.297  11.274  1.00  4.16           C  
ATOM   2348  O   ILE A 157       3.183  25.179  10.849  1.00  4.16           O  
ATOM   2349  CB  ILE A 157       3.366  21.921  10.767  1.00  4.16           C  
ATOM   2350  CG1 ILE A 157       3.615  20.783   9.797  1.00  4.16           C  
ATOM   2351  CG2 ILE A 157       1.924  22.381  10.720  1.00  4.16           C  
ATOM   2352  CD1 ILE A 157       3.371  21.135   8.424  1.00  4.16           C  
ATOM   2353  H   ILE A 157       5.953  21.868  10.992  1.00  4.16           H  
ATOM   2354  HA  ILE A 157       4.093  23.370   9.375  1.00  4.16           H  
ATOM   2355  HB  ILE A 157       3.605  21.560  11.769  1.00  4.16           H  
ATOM   2356 1HG1 ILE A 157       4.638  20.461   9.887  1.00  4.16           H  
ATOM   2357 2HG1 ILE A 157       2.979  19.968  10.019  1.00  4.16           H  
ATOM   2358 1HG2 ILE A 157       1.269  21.571  10.969  1.00  4.16           H  
ATOM   2359 2HG2 ILE A 157       1.786  23.190  11.437  1.00  4.16           H  
ATOM   2360 3HG2 ILE A 157       1.690  22.741   9.717  1.00  4.16           H  
ATOM   2361 1HD1 ILE A 157       3.573  20.274   7.835  1.00  4.16           H  
ATOM   2362 2HD1 ILE A 157       2.332  21.435   8.297  1.00  4.16           H  
ATOM   2363 3HD1 ILE A 157       4.028  21.952   8.128  1.00  4.16           H  
ATOM   2364  N   ASP A 158       4.437  24.339  12.497  1.00  4.62           N  
ATOM   2365  CA  ASP A 158       4.168  25.481  13.350  1.00  4.62           C  
ATOM   2366  C   ASP A 158       4.748  26.761  12.730  1.00  4.62           C  
ATOM   2367  O   ASP A 158       4.141  27.830  12.817  1.00  4.62           O  
ATOM   2368  CB  ASP A 158       4.715  25.239  14.761  1.00  4.62           C  
ATOM   2369  CG  ASP A 158       3.875  24.198  15.554  1.00  4.62           C  
ATOM   2370  OD1 ASP A 158       2.783  23.869  15.123  1.00  4.62           O  
ATOM   2371  OD2 ASP A 158       4.298  23.719  16.598  1.00  4.62           O  
ATOM   2372  H   ASP A 158       5.024  23.577  12.825  1.00  4.62           H  
ATOM   2373  HA  ASP A 158       3.088  25.605  13.425  1.00  4.62           H  
ATOM   2374 1HB  ASP A 158       5.742  24.873  14.685  1.00  4.62           H  
ATOM   2375 2HB  ASP A 158       4.739  26.178  15.311  1.00  4.62           H  
ATOM   2376  N   ALA A 159       5.924  26.649  12.092  1.00  5.15           N  
ATOM   2377  CA  ALA A 159       6.563  27.785  11.430  1.00  5.15           C  
ATOM   2378  C   ALA A 159       5.735  28.346  10.262  1.00  5.15           C  
ATOM   2379  O   ALA A 159       5.688  29.568  10.074  1.00  5.15           O  
ATOM   2380  CB  ALA A 159       7.934  27.378  10.913  1.00  5.15           C  
ATOM   2381  H   ALA A 159       6.405  25.751  12.083  1.00  5.15           H  
ATOM   2382  HA  ALA A 159       6.681  28.574  12.168  1.00  5.15           H  
ATOM   2383 1HB  ALA A 159       8.419  28.239  10.457  1.00  5.15           H  
ATOM   2384 2HB  ALA A 159       8.538  27.012  11.742  1.00  5.15           H  
ATOM   2385 3HB  ALA A 159       7.823  26.592  10.174  1.00  5.15           H  
ATOM   2386  N   LEU A 160       5.089  27.466   9.482  1.00  5.68           N  
ATOM   2387  CA  LEU A 160       4.296  27.905   8.331  1.00  5.68           C  
ATOM   2388  C   LEU A 160       3.387  26.801   7.781  1.00  5.68           C  
ATOM   2389  O   LEU A 160       2.162  26.933   7.832  1.00  5.68           O  
ATOM   2390  OXT LEU A 160       3.865  26.007   6.969  1.00  5.68           O  
ATOM   2391  CB  LEU A 160       5.224  28.399   7.206  1.00  5.68           C  
ATOM   2392  CG  LEU A 160       4.527  28.906   5.930  1.00  5.68           C  
ATOM   2393  CD1 LEU A 160       3.739  30.170   6.257  1.00  5.68           C  
ATOM   2394  CD2 LEU A 160       5.576  29.182   4.860  1.00  5.68           C  
ATOM   2395  H   LEU A 160       5.192  26.467   9.676  1.00  5.68           H  
ATOM   2396  HA  LEU A 160       3.665  28.732   8.654  1.00  5.68           H  
ATOM   2397 1HB  LEU A 160       5.837  29.213   7.584  1.00  5.68           H  
ATOM   2398 2HB  LEU A 160       5.883  27.579   6.922  1.00  5.68           H  
ATOM   2399  HG  LEU A 160       3.827  28.152   5.568  1.00  5.68           H  
ATOM   2400 1HD1 LEU A 160       3.239  30.530   5.358  1.00  5.68           H  
ATOM   2401 2HD1 LEU A 160       2.995  29.948   7.022  1.00  5.68           H  
ATOM   2402 3HD1 LEU A 160       4.420  30.936   6.626  1.00  5.68           H  
ATOM   2403 1HD2 LEU A 160       5.086  29.541   3.954  1.00  5.68           H  
ATOM   2404 2HD2 LEU A 160       6.272  29.940   5.222  1.00  5.68           H  
ATOM   2405 3HD2 LEU A 160       6.121  28.264   4.640  1.00  5.68           H  
TER    2406
ENDMDL

REMARK ID 613895 MODEL 4 TEM1-base_0
PFRMAT TS
TARGET TEM1-base_0
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   SER A   1      -0.729   0.537   0.845  1.00  5.93           N  
ATOM      2  CA  SER A   1       0.460   0.065   0.149  1.00  5.93           C  
ATOM      3  C   SER A   1       1.577   1.098   0.205  1.00  5.93           C  
ATOM      4  O   SER A   1       1.843   1.684   1.256  1.00  5.93           O  
ATOM      5  CB  SER A   1       0.122  -0.259  -1.296  1.00  5.93           C  
ATOM      6  OG  SER A   1       1.242  -0.762  -1.977  1.00  5.93           O  
ATOM      7 1H   SER A   1      -1.379  -0.227   0.960  1.00  5.93           H  
ATOM      8 2H   SER A   1      -0.466   0.897   1.751  1.00  5.93           H  
ATOM      9 3H   SER A   1      -1.163   1.271   0.304  1.00  5.93           H  
ATOM     10  HA  SER A   1       0.811  -0.843   0.639  1.00  5.93           H  
ATOM     11 1HB  SER A   1      -0.682  -0.993  -1.323  1.00  5.93           H  
ATOM     12 2HB  SER A   1      -0.240   0.641  -1.796  1.00  5.93           H  
ATOM     13  HG  SER A   1       1.526  -1.539  -1.481  1.00  5.93           H  
ATOM     14  N   GLU A   2       2.222   1.315  -0.933  1.00  5.64           N  
ATOM     15  CA  GLU A   2       3.319   2.273  -1.040  1.00  5.64           C  
ATOM     16  C   GLU A   2       2.801   3.633  -1.490  1.00  5.64           C  
ATOM     17  O   GLU A   2       1.811   3.711  -2.222  1.00  5.64           O  
ATOM     18  CB  GLU A   2       4.360   1.762  -2.046  1.00  5.64           C  
ATOM     19  CG  GLU A   2       5.022   0.438  -1.650  1.00  5.64           C  
ATOM     20  CD  GLU A   2       6.033  -0.064  -2.671  1.00  5.64           C  
ATOM     21  OE1 GLU A   2       6.286   0.624  -3.634  1.00  5.64           O  
ATOM     22  OE2 GLU A   2       6.518  -1.158  -2.500  1.00  5.64           O  
ATOM     23  H   GLU A   2       1.955   0.787  -1.759  1.00  5.64           H  
ATOM     24  HA  GLU A   2       3.784   2.388  -0.061  1.00  5.64           H  
ATOM     25 1HB  GLU A   2       3.891   1.630  -3.020  1.00  5.64           H  
ATOM     26 2HB  GLU A   2       5.148   2.511  -2.157  1.00  5.64           H  
ATOM     27 1HG  GLU A   2       5.526   0.579  -0.691  1.00  5.64           H  
ATOM     28 2HG  GLU A   2       4.246  -0.313  -1.512  1.00  5.64           H  
ATOM     29  N   LEU A   3       3.461   4.701  -1.054  1.00  5.39           N  
ATOM     30  CA  LEU A   3       3.068   6.042  -1.519  1.00  5.39           C  
ATOM     31  C   LEU A   3       4.206   6.706  -2.265  1.00  5.39           C  
ATOM     32  O   LEU A   3       5.300   6.840  -1.717  1.00  5.39           O  
ATOM     33  CB  LEU A   3       2.663   6.962  -0.367  1.00  5.39           C  
ATOM     34  CG  LEU A   3       1.535   6.518   0.528  1.00  5.39           C  
ATOM     35  CD1 LEU A   3       1.392   7.527   1.659  1.00  5.39           C  
ATOM     36  CD2 LEU A   3       0.263   6.432  -0.275  1.00  5.39           C  
ATOM     37  H   LEU A   3       4.264   4.533  -0.444  1.00  5.39           H  
ATOM     38  HA  LEU A   3       2.225   5.947  -2.202  1.00  5.39           H  
ATOM     39 1HB  LEU A   3       3.523   7.165   0.241  1.00  5.39           H  
ATOM     40 2HB  LEU A   3       2.336   7.897  -0.811  1.00  5.39           H  
ATOM     41  HG  LEU A   3       1.764   5.541   0.961  1.00  5.39           H  
ATOM     42 1HD1 LEU A   3       0.579   7.221   2.315  1.00  5.39           H  
ATOM     43 2HD1 LEU A   3       2.317   7.579   2.221  1.00  5.39           H  
ATOM     44 3HD1 LEU A   3       1.169   8.502   1.245  1.00  5.39           H  
ATOM     45 1HD2 LEU A   3      -0.555   6.117   0.372  1.00  5.39           H  
ATOM     46 2HD2 LEU A   3       0.036   7.409  -0.701  1.00  5.39           H  
ATOM     47 3HD2 LEU A   3       0.388   5.706  -1.080  1.00  5.39           H  
ATOM     48  N   VAL A   4       3.965   7.147  -3.502  1.00  5.21           N  
ATOM     49  CA  VAL A   4       5.033   7.771  -4.284  1.00  5.21           C  
ATOM     50  C   VAL A   4       4.676   9.116  -4.916  1.00  5.21           C  
ATOM     51  O   VAL A   4       3.659   9.245  -5.594  1.00  5.21           O  
ATOM     52  CB  VAL A   4       5.483   6.829  -5.429  1.00  5.21           C  
ATOM     53  CG1 VAL A   4       6.595   7.501  -6.255  1.00  5.21           C  
ATOM     54  CG2 VAL A   4       5.972   5.504  -4.866  1.00  5.21           C  
ATOM     55  H   VAL A   4       3.046   7.028  -3.907  1.00  5.21           H  
ATOM     56  HA  VAL A   4       5.885   7.930  -3.633  1.00  5.21           H  
ATOM     57  HB  VAL A   4       4.639   6.650  -6.097  1.00  5.21           H  
ATOM     58 1HG1 VAL A   4       6.898   6.846  -7.072  1.00  5.21           H  
ATOM     59 2HG1 VAL A   4       6.226   8.426  -6.670  1.00  5.21           H  
ATOM     60 3HG1 VAL A   4       7.454   7.708  -5.621  1.00  5.21           H  
ATOM     61 1HG2 VAL A   4       6.277   4.854  -5.684  1.00  5.21           H  
ATOM     62 2HG2 VAL A   4       6.803   5.685  -4.234  1.00  5.21           H  
ATOM     63 3HG2 VAL A   4       5.180   5.014  -4.301  1.00  5.21           H  
ATOM     64  N   LEU A   5       5.546  10.097  -4.714  1.00  5.06           N  
ATOM     65  CA  LEU A   5       5.463  11.390  -5.386  1.00  5.06           C  
ATOM     66  C   LEU A   5       6.765  11.492  -6.152  1.00  5.06           C  
ATOM     67  O   LEU A   5       7.805  11.165  -5.568  1.00  5.06           O  
ATOM     68  CB  LEU A   5       5.325  12.547  -4.406  1.00  5.06           C  
ATOM     69  CG  LEU A   5       4.123  12.550  -3.548  1.00  5.06           C  
ATOM     70  CD1 LEU A   5       4.284  13.641  -2.584  1.00  5.06           C  
ATOM     71  CD2 LEU A   5       2.879  12.739  -4.372  1.00  5.06           C  
ATOM     72  H   LEU A   5       6.326   9.913  -4.112  1.00  5.06           H  
ATOM     73  HA  LEU A   5       4.630  11.396  -6.089  1.00  5.06           H  
ATOM     74 1HB  LEU A   5       6.150  12.533  -3.739  1.00  5.06           H  
ATOM     75 2HB  LEU A   5       5.351  13.488  -4.958  1.00  5.06           H  
ATOM     76  HG  LEU A   5       4.056  11.636  -3.031  1.00  5.06           H  
ATOM     77 1HD1 LEU A   5       3.426  13.678  -1.914  1.00  5.06           H  
ATOM     78 2HD1 LEU A   5       5.188  13.501  -2.012  1.00  5.06           H  
ATOM     79 3HD1 LEU A   5       4.366  14.549  -3.133  1.00  5.06           H  
ATOM     80 1HD2 LEU A   5       2.009  12.749  -3.715  1.00  5.06           H  
ATOM     81 2HD2 LEU A   5       2.940  13.686  -4.908  1.00  5.06           H  
ATOM     82 3HD2 LEU A   5       2.787  11.918  -5.087  1.00  5.06           H  
ATOM     83  N   GLU A   6       6.691  11.897  -7.436  1.00  4.92           N  
ATOM     84  CA  GLU A   6       7.862  11.988  -8.328  1.00  4.92           C  
ATOM     85  C   GLU A   6       8.270  13.395  -8.812  1.00  4.92           C  
ATOM     86  O   GLU A   6       9.438  13.629  -9.121  1.00  4.92           O  
ATOM     87  CB  GLU A   6       7.637  11.111  -9.560  1.00  4.92           C  
ATOM     88  CG  GLU A   6       7.478   9.627  -9.258  1.00  4.92           C  
ATOM     89  CD  GLU A   6       7.310   8.767 -10.494  1.00  4.92           C  
ATOM     90  OE1 GLU A   6       7.236   9.306 -11.570  1.00  4.92           O  
ATOM     91  OE2 GLU A   6       7.264   7.567 -10.351  1.00  4.92           O  
ATOM     92  H   GLU A   6       5.781  12.124  -7.807  1.00  4.92           H  
ATOM     93  HA  GLU A   6       8.714  11.581  -7.783  1.00  4.92           H  
ATOM     94 1HB  GLU A   6       6.743  11.445 -10.086  1.00  4.92           H  
ATOM     95 2HB  GLU A   6       8.478  11.223 -10.244  1.00  4.92           H  
ATOM     96 1HG  GLU A   6       8.335   9.278  -8.685  1.00  4.92           H  
ATOM     97 2HG  GLU A   6       6.594   9.514  -8.642  1.00  4.92           H  
ATOM     98  N   ASP A   7       7.332  14.345  -8.911  1.00  4.75           N  
ATOM     99  CA  ASP A   7       7.674  15.685  -9.434  1.00  4.75           C  
ATOM    100  C   ASP A   7       8.276  16.508  -8.292  1.00  4.75           C  
ATOM    101  O   ASP A   7       7.620  17.375  -7.710  1.00  4.75           O  
ATOM    102  CB  ASP A   7       6.418  16.375  -9.990  1.00  4.75           C  
ATOM    103  CG  ASP A   7       6.684  17.680 -10.790  1.00  4.75           C  
ATOM    104  OD1 ASP A   7       7.790  17.890 -11.233  1.00  4.75           O  
ATOM    105  OD2 ASP A   7       5.755  18.442 -10.950  1.00  4.75           O  
ATOM    106  H   ASP A   7       6.386  14.144  -8.636  1.00  4.75           H  
ATOM    107  HA  ASP A   7       8.417  15.587 -10.225  1.00  4.75           H  
ATOM    108 1HB  ASP A   7       5.887  15.681 -10.641  1.00  4.75           H  
ATOM    109 2HB  ASP A   7       5.751  16.616  -9.164  1.00  4.75           H  
ATOM    110  N   VAL A   8       9.512  16.160  -7.940  1.00  4.52           N  
ATOM    111  CA  VAL A   8      10.152  16.650  -6.727  1.00  4.52           C  
ATOM    112  C   VAL A   8      11.550  17.231  -6.879  1.00  4.52           C  
ATOM    113  O   VAL A   8      12.220  17.043  -7.895  1.00  4.52           O  
ATOM    114  CB  VAL A   8      10.271  15.480  -5.785  1.00  4.52           C  
ATOM    115  CG1 VAL A   8       8.884  14.930  -5.532  1.00  4.52           C  
ATOM    116  CG2 VAL A   8      11.230  14.483  -6.398  1.00  4.52           C  
ATOM    117  H   VAL A   8       9.959  15.442  -8.510  1.00  4.52           H  
ATOM    118  HA  VAL A   8       9.507  17.413  -6.291  1.00  4.52           H  
ATOM    119  HB  VAL A   8      10.671  15.805  -4.834  1.00  4.52           H  
ATOM    120 1HG1 VAL A   8       8.949  14.133  -4.908  1.00  4.52           H  
ATOM    121 2HG1 VAL A   8       8.255  15.700  -5.086  1.00  4.52           H  
ATOM    122 3HG1 VAL A   8       8.444  14.598  -6.420  1.00  4.52           H  
ATOM    123 1HG2 VAL A   8      11.368  13.648  -5.768  1.00  4.52           H  
ATOM    124 2HG2 VAL A   8      10.855  14.151  -7.337  1.00  4.52           H  
ATOM    125 3HG2 VAL A   8      12.184  14.954  -6.558  1.00  4.52           H  
ATOM    126  N   ARG A   9      12.000  17.909  -5.816  1.00  4.22           N  
ATOM    127  CA  ARG A   9      13.359  18.449  -5.718  1.00  4.22           C  
ATOM    128  C   ARG A   9      14.462  17.376  -5.547  1.00  4.22           C  
ATOM    129  O   ARG A   9      15.628  17.665  -5.793  1.00  4.22           O  
ATOM    130  CB  ARG A   9      13.460  19.415  -4.549  1.00  4.22           C  
ATOM    131  CG  ARG A   9      13.457  18.763  -3.186  1.00  4.22           C  
ATOM    132  CD  ARG A   9      13.263  19.739  -2.093  1.00  4.22           C  
ATOM    133  NE  ARG A   9      14.260  20.837  -2.049  1.00  4.22           N  
ATOM    134  CZ  ARG A   9      15.496  20.802  -1.463  1.00  4.22           C  
ATOM    135  NH1 ARG A   9      15.979  19.733  -0.905  1.00  4.22           N  
ATOM    136  NH2 ARG A   9      16.250  21.877  -1.430  1.00  4.22           N  
ATOM    137  H   ARG A   9      11.356  18.044  -5.036  1.00  4.22           H  
ATOM    138  HA  ARG A   9      13.563  19.000  -6.636  1.00  4.22           H  
ATOM    139 1HB  ARG A   9      14.373  19.999  -4.636  1.00  4.22           H  
ATOM    140 2HB  ARG A   9      12.618  20.109  -4.579  1.00  4.22           H  
ATOM    141 1HG  ARG A   9      12.641  18.040  -3.142  1.00  4.22           H  
ATOM    142 2HG  ARG A   9      14.407  18.250  -3.025  1.00  4.22           H  
ATOM    143 1HD  ARG A   9      12.272  20.186  -2.201  1.00  4.22           H  
ATOM    144 2HD  ARG A   9      13.307  19.205  -1.158  1.00  4.22           H  
ATOM    145  HE  ARG A   9      13.976  21.720  -2.451  1.00  4.22           H  
ATOM    146 1HH1 ARG A   9      15.474  18.865  -0.922  1.00  4.22           H  
ATOM    147 2HH1 ARG A   9      16.924  19.809  -0.469  1.00  4.22           H  
ATOM    148 1HH2 ARG A   9      15.939  22.745  -1.836  1.00  4.22           H  
ATOM    149 2HH2 ARG A   9      17.169  21.803  -0.951  1.00  4.22           H  
ATOM    150  N   GLY A  10      14.096  16.147  -5.129  1.00  3.91           N  
ATOM    151  CA  GLY A  10      15.063  15.048  -4.936  1.00  3.91           C  
ATOM    152  C   GLY A  10      15.044  14.310  -3.573  1.00  3.91           C  
ATOM    153  O   GLY A  10      15.561  13.200  -3.463  1.00  3.91           O  
ATOM    154  H   GLY A  10      13.119  15.970  -4.958  1.00  3.91           H  
ATOM    155 1HA  GLY A  10      14.911  14.315  -5.727  1.00  3.91           H  
ATOM    156 2HA  GLY A  10      16.069  15.442  -5.094  1.00  3.91           H  
ATOM    157  N   VAL A  11      14.446  14.880  -2.536  1.00  3.63           N  
ATOM    158  CA  VAL A  11      14.420  14.204  -1.218  1.00  3.63           C  
ATOM    159  C   VAL A  11      13.264  13.231  -1.131  1.00  3.63           C  
ATOM    160  O   VAL A  11      12.245  13.493  -1.766  1.00  3.63           O  
ATOM    161  CB  VAL A  11      14.266  15.234  -0.113  1.00  3.63           C  
ATOM    162  CG1 VAL A  11      15.443  16.191  -0.172  1.00  3.63           C  
ATOM    163  CG2 VAL A  11      12.922  15.939  -0.298  1.00  3.63           C  
ATOM    164  H   VAL A  11      14.026  15.790  -2.649  1.00  3.63           H  
ATOM    165  HA  VAL A  11      15.354  13.658  -1.077  1.00  3.63           H  
ATOM    166  HB  VAL A  11      14.287  14.735   0.858  1.00  3.63           H  
ATOM    167 1HG1 VAL A  11      15.371  16.918   0.606  1.00  3.63           H  
ATOM    168 2HG1 VAL A  11      16.365  15.630  -0.042  1.00  3.63           H  
ATOM    169 3HG1 VAL A  11      15.457  16.690  -1.138  1.00  3.63           H  
ATOM    170 1HG2 VAL A  11      12.766  16.671   0.472  1.00  3.63           H  
ATOM    171 2HG2 VAL A  11      12.897  16.427  -1.266  1.00  3.63           H  
ATOM    172 3HG2 VAL A  11      12.131  15.194  -0.248  1.00  3.63           H  
ATOM    173  N   ILE A  12      13.396  12.134  -0.353  1.00  3.41           N  
ATOM    174  CA  ILE A  12      12.300  11.161  -0.229  1.00  3.41           C  
ATOM    175  C   ILE A  12      11.901  10.911   1.237  1.00  3.41           C  
ATOM    176  O   ILE A  12      12.609  11.323   2.169  1.00  3.41           O  
ATOM    177  CB  ILE A  12      12.662   9.798  -0.881  1.00  3.41           C  
ATOM    178  CG1 ILE A  12      13.748   9.098  -0.212  1.00  3.41           C  
ATOM    179  CG2 ILE A  12      13.172   9.959  -2.318  1.00  3.41           C  
ATOM    180  CD1 ILE A  12      13.334   8.181   0.879  1.00  3.41           C  
ATOM    181  H   ILE A  12      14.264  11.966   0.157  1.00  3.41           H  
ATOM    182  HA  ILE A  12      11.429  11.559  -0.729  1.00  3.41           H  
ATOM    183  HB  ILE A  12      11.790   9.158  -0.883  1.00  3.41           H  
ATOM    184 1HG1 ILE A  12      14.194   8.532  -0.946  1.00  3.41           H  
ATOM    185 2HG1 ILE A  12      14.467   9.806   0.164  1.00  3.41           H  
ATOM    186 1HG2 ILE A  12      13.403   8.980  -2.706  1.00  3.41           H  
ATOM    187 2HG2 ILE A  12      12.467  10.399  -2.944  1.00  3.41           H  
ATOM    188 3HG2 ILE A  12      14.078  10.567  -2.319  1.00  3.41           H  
ATOM    189 1HD1 ILE A  12      14.196   7.671   1.235  1.00  3.41           H  
ATOM    190 2HD1 ILE A  12      12.878   8.726   1.683  1.00  3.41           H  
ATOM    191 3HD1 ILE A  12      12.625   7.451   0.485  1.00  3.41           H  
ATOM    192  N   ALA A  13      10.773  10.223   1.440  1.00  3.26           N  
ATOM    193  CA  ALA A  13      10.302   9.896   2.781  1.00  3.26           C  
ATOM    194  C   ALA A  13       9.738   8.481   2.833  1.00  3.26           C  
ATOM    195  O   ALA A  13       8.717   8.164   2.228  1.00  3.26           O  
ATOM    196  CB  ALA A  13       9.248  10.897   3.207  1.00  3.26           C  
ATOM    197  H   ALA A  13      10.241   9.882   0.643  1.00  3.26           H  
ATOM    198  HA  ALA A  13      11.151   9.937   3.459  1.00  3.26           H  
ATOM    199 1HB  ALA A  13       8.920  10.676   4.204  1.00  3.26           H  
ATOM    200 2HB  ALA A  13       9.673  11.898   3.181  1.00  3.26           H  
ATOM    201 3HB  ALA A  13       8.405  10.844   2.529  1.00  3.26           H  
ATOM    202  N   LEU A  14      10.383   7.647   3.632  1.00  3.21           N  
ATOM    203  CA  LEU A  14      10.050   6.234   3.734  1.00  3.21           C  
ATOM    204  C   LEU A  14       9.009   5.964   4.799  1.00  3.21           C  
ATOM    205  O   LEU A  14       8.156   5.076   4.679  1.00  3.21           O  
ATOM    206  CB  LEU A  14      11.290   5.466   4.158  1.00  3.21           C  
ATOM    207  CG  LEU A  14      12.473   5.459   3.264  1.00  3.21           C  
ATOM    208  CD1 LEU A  14      13.595   4.815   4.010  1.00  3.21           C  
ATOM    209  CD2 LEU A  14      12.165   4.677   2.007  1.00  3.21           C  
ATOM    210  H   LEU A  14      11.159   8.007   4.183  1.00  3.21           H  
ATOM    211  HA  LEU A  14       9.694   5.887   2.763  1.00  3.21           H  
ATOM    212 1HB  LEU A  14      11.615   5.838   5.132  1.00  3.21           H  
ATOM    213 2HB  LEU A  14      10.999   4.458   4.265  1.00  3.21           H  
ATOM    214  HG  LEU A  14      12.745   6.465   3.010  1.00  3.21           H  
ATOM    215 1HD1 LEU A  14      14.488   4.782   3.387  1.00  3.21           H  
ATOM    216 2HD1 LEU A  14      13.799   5.380   4.909  1.00  3.21           H  
ATOM    217 3HD1 LEU A  14      13.288   3.823   4.274  1.00  3.21           H  
ATOM    218 1HD2 LEU A  14      13.046   4.662   1.361  1.00  3.21           H  
ATOM    219 2HD2 LEU A  14      11.889   3.652   2.271  1.00  3.21           H  
ATOM    220 3HD2 LEU A  14      11.335   5.152   1.478  1.00  3.21           H  
ATOM    221  N   HIS A  15       9.185   6.677   5.913  1.00  3.23           N  
ATOM    222  CA  HIS A  15       8.427   6.661   7.179  1.00  3.23           C  
ATOM    223  C   HIS A  15       8.600   5.361   7.953  1.00  3.23           C  
ATOM    224  O   HIS A  15       8.967   5.354   9.122  1.00  3.23           O  
ATOM    225  CB  HIS A  15       6.907   6.757   6.927  1.00  3.23           C  
ATOM    226  CG  HIS A  15       6.492   7.918   6.183  1.00  3.23           C  
ATOM    227  ND1 HIS A  15       5.207   8.077   5.721  1.00  3.23           N  
ATOM    228  CD2 HIS A  15       7.179   8.985   5.771  1.00  3.23           C  
ATOM    229  CE1 HIS A  15       5.128   9.201   5.053  1.00  3.23           C  
ATOM    230  NE2 HIS A  15       6.317   9.770   5.073  1.00  3.23           N  
ATOM    231  H   HIS A  15       9.958   7.342   5.884  1.00  3.23           H  
ATOM    232  HA  HIS A  15       8.746   7.490   7.811  1.00  3.23           H  
ATOM    233 1HB  HIS A  15       6.548   5.871   6.415  1.00  3.23           H  
ATOM    234 2HB  HIS A  15       6.392   6.784   7.891  1.00  3.23           H  
ATOM    235  HD1 HIS A  15       4.444   7.435   5.862  1.00  3.23           H  
ATOM    236  HD2 HIS A  15       8.222   9.274   5.900  1.00  3.23           H  
ATOM    237  HE1 HIS A  15       4.185   9.509   4.599  1.00  3.23           H  
ATOM    238  N   LEU A  16       8.393   4.258   7.245  1.00  3.31           N  
ATOM    239  CA  LEU A  16       8.542   2.850   7.592  1.00  3.31           C  
ATOM    240  C   LEU A  16       7.611   2.329   8.702  1.00  3.31           C  
ATOM    241  O   LEU A  16       7.135   1.194   8.656  1.00  3.31           O  
ATOM    242  CB  LEU A  16      10.001   2.608   7.969  1.00  3.31           C  
ATOM    243  CG  LEU A  16      10.953   2.906   6.853  1.00  3.31           C  
ATOM    244  CD1 LEU A  16      12.387   2.594   7.265  1.00  3.31           C  
ATOM    245  CD2 LEU A  16      10.477   2.150   5.664  1.00  3.31           C  
ATOM    246  H   LEU A  16       8.084   4.424   6.301  1.00  3.31           H  
ATOM    247  HA  LEU A  16       8.325   2.271   6.691  1.00  3.31           H  
ATOM    248 1HB  LEU A  16      10.263   3.236   8.814  1.00  3.31           H  
ATOM    249 2HB  LEU A  16      10.122   1.602   8.257  1.00  3.31           H  
ATOM    250  HG  LEU A  16      10.924   3.964   6.633  1.00  3.31           H  
ATOM    251 1HD1 LEU A  16      13.060   2.834   6.448  1.00  3.31           H  
ATOM    252 2HD1 LEU A  16      12.658   3.178   8.129  1.00  3.31           H  
ATOM    253 3HD1 LEU A  16      12.475   1.541   7.503  1.00  3.31           H  
ATOM    254 1HD2 LEU A  16      11.101   2.345   4.812  1.00  3.31           H  
ATOM    255 2HD2 LEU A  16      10.482   1.089   5.883  1.00  3.31           H  
ATOM    256 3HD2 LEU A  16       9.465   2.466   5.434  1.00  3.31           H  
ATOM    257  N   ASP A  17       7.239   3.200   9.625  1.00  3.41           N  
ATOM    258  CA  ASP A  17       6.409   2.851  10.769  1.00  3.41           C  
ATOM    259  C   ASP A  17       7.021   1.580  11.357  1.00  3.41           C  
ATOM    260  O   ASP A  17       8.195   1.319  11.145  1.00  3.41           O  
ATOM    261  CB  ASP A  17       4.945   2.647  10.334  1.00  3.41           C  
ATOM    262  CG  ASP A  17       4.307   3.927   9.750  1.00  3.41           C  
ATOM    263  OD1 ASP A  17       4.560   4.997  10.257  1.00  3.41           O  
ATOM    264  OD2 ASP A  17       3.607   3.812   8.780  1.00  3.41           O  
ATOM    265  H   ASP A  17       7.661   4.119   9.590  1.00  3.41           H  
ATOM    266  HA  ASP A  17       6.463   3.648  11.512  1.00  3.41           H  
ATOM    267 1HB  ASP A  17       4.880   1.848   9.597  1.00  3.41           H  
ATOM    268 2HB  ASP A  17       4.350   2.345  11.192  1.00  3.41           H  
ATOM    269  N   LEU A  18       6.252   0.720  11.988  1.00  3.50           N  
ATOM    270  CA  LEU A  18       6.862  -0.519  12.456  1.00  3.50           C  
ATOM    271  C   LEU A  18       5.777  -1.475  12.901  1.00  3.50           C  
ATOM    272  O   LEU A  18       4.765  -1.065  13.478  1.00  3.50           O  
ATOM    273  CB  LEU A  18       7.908  -0.283  13.578  1.00  3.50           C  
ATOM    274  CG  LEU A  18       8.838  -1.504  13.925  1.00  3.50           C  
ATOM    275  CD1 LEU A  18       9.745  -1.809  12.711  1.00  3.50           C  
ATOM    276  CD2 LEU A  18       9.701  -1.161  15.122  1.00  3.50           C  
ATOM    277  H   LEU A  18       5.278   0.911  12.157  1.00  3.50           H  
ATOM    278  HA  LEU A  18       7.382  -0.982  11.619  1.00  3.50           H  
ATOM    279 1HB  LEU A  18       8.555   0.541  13.330  1.00  3.50           H  
ATOM    280 2HB  LEU A  18       7.371  -0.020  14.491  1.00  3.50           H  
ATOM    281  HG  LEU A  18       8.247  -2.376  14.145  1.00  3.50           H  
ATOM    282 1HD1 LEU A  18      10.395  -2.654  12.945  1.00  3.50           H  
ATOM    283 2HD1 LEU A  18       9.126  -2.058  11.848  1.00  3.50           H  
ATOM    284 3HD1 LEU A  18      10.354  -0.938  12.478  1.00  3.50           H  
ATOM    285 1HD2 LEU A  18      10.354  -2.008  15.351  1.00  3.50           H  
ATOM    286 2HD2 LEU A  18      10.303  -0.290  14.890  1.00  3.50           H  
ATOM    287 3HD2 LEU A  18       9.078  -0.943  15.983  1.00  3.50           H  
ATOM    288  N   GLY A  19       5.996  -2.762  12.723  1.00  3.53           N  
ATOM    289  CA  GLY A  19       5.057  -3.754  13.227  1.00  3.53           C  
ATOM    290  C   GLY A  19       4.782  -3.638  14.743  1.00  3.53           C  
ATOM    291  O   GLY A  19       3.759  -4.117  15.234  1.00  3.53           O  
ATOM    292  H   GLY A  19       6.813  -3.066  12.202  1.00  3.53           H  
ATOM    293 1HA  GLY A  19       4.125  -3.652  12.680  1.00  3.53           H  
ATOM    294 2HA  GLY A  19       5.445  -4.740  13.005  1.00  3.53           H  
ATOM    295  N   SER A  20       5.663  -2.945  15.489  1.00  3.46           N  
ATOM    296  CA  SER A  20       5.497  -2.723  16.931  1.00  3.46           C  
ATOM    297  C   SER A  20       4.237  -1.904  17.225  1.00  3.46           C  
ATOM    298  O   SER A  20       3.725  -1.914  18.349  1.00  3.46           O  
ATOM    299  CB  SER A  20       6.672  -1.967  17.522  1.00  3.46           C  
ATOM    300  OG  SER A  20       6.702  -0.631  17.059  1.00  3.46           O  
ATOM    301  H   SER A  20       6.476  -2.567  15.031  1.00  3.46           H  
ATOM    302  HA  SER A  20       5.406  -3.693  17.425  1.00  3.46           H  
ATOM    303 1HB  SER A  20       6.585  -1.969  18.608  1.00  3.46           H  
ATOM    304 2HB  SER A  20       7.604  -2.468  17.268  1.00  3.46           H  
ATOM    305  HG  SER A  20       7.123  -0.078  17.777  1.00  3.46           H  
ATOM    306  N   THR A  21       3.711  -1.214  16.210  1.00  3.30           N  
ATOM    307  CA  THR A  21       2.510  -0.427  16.388  1.00  3.30           C  
ATOM    308  C   THR A  21       1.323  -1.345  16.687  1.00  3.30           C  
ATOM    309  O   THR A  21       0.347  -0.920  17.306  1.00  3.30           O  
ATOM    310  CB  THR A  21       2.258   0.479  15.164  1.00  3.30           C  
ATOM    311  OG1 THR A  21       2.177  -0.314  13.979  1.00  3.30           O  
ATOM    312  CG2 THR A  21       3.384   1.500  15.024  1.00  3.30           C  
ATOM    313  H   THR A  21       4.159  -1.232  15.294  1.00  3.30           H  
ATOM    314  HA  THR A  21       2.661   0.227  17.241  1.00  3.30           H  
ATOM    315  HB  THR A  21       1.320   1.005  15.299  1.00  3.30           H  
ATOM    316  HG1 THR A  21       3.058  -0.718  13.810  1.00  3.30           H  
ATOM    317 1HG2 THR A  21       3.192   2.138  14.162  1.00  3.30           H  
ATOM    318 2HG2 THR A  21       3.434   2.110  15.926  1.00  3.30           H  
ATOM    319 3HG2 THR A  21       4.333   0.981  14.888  1.00  3.30           H  
ATOM    320  N   ARG A  22       1.414  -2.621  16.286  1.00  3.09           N  
ATOM    321  CA  ARG A  22       0.383  -3.600  16.599  1.00  3.09           C  
ATOM    322  C   ARG A  22       0.239  -3.705  18.106  1.00  3.09           C  
ATOM    323  O   ARG A  22      -0.858  -3.604  18.665  1.00  3.09           O  
ATOM    324  CB  ARG A  22       0.777  -4.973  16.086  1.00  3.09           C  
ATOM    325  CG  ARG A  22      -0.210  -6.079  16.383  1.00  3.09           C  
ATOM    326  CD  ARG A  22       0.398  -7.426  16.171  1.00  3.09           C  
ATOM    327  NE  ARG A  22       1.475  -7.704  17.134  1.00  3.09           N  
ATOM    328  CZ  ARG A  22       2.393  -8.676  17.015  1.00  3.09           C  
ATOM    329  NH1 ARG A  22       2.395  -9.491  15.978  1.00  3.09           N  
ATOM    330  NH2 ARG A  22       3.289  -8.795  17.967  1.00  3.09           N  
ATOM    331  H   ARG A  22       2.244  -2.937  15.787  1.00  3.09           H  
ATOM    332  HA  ARG A  22      -0.563  -3.290  16.162  1.00  3.09           H  
ATOM    333 1HB  ARG A  22       0.914  -4.926  15.010  1.00  3.09           H  
ATOM    334 2HB  ARG A  22       1.735  -5.265  16.521  1.00  3.09           H  
ATOM    335 1HG  ARG A  22      -0.525  -6.011  17.426  1.00  3.09           H  
ATOM    336 2HG  ARG A  22      -1.076  -5.981  15.733  1.00  3.09           H  
ATOM    337 1HD  ARG A  22      -0.368  -8.191  16.287  1.00  3.09           H  
ATOM    338 2HD  ARG A  22       0.817  -7.479  15.169  1.00  3.09           H  
ATOM    339  HE  ARG A  22       1.562  -7.117  17.985  1.00  3.09           H  
ATOM    340 1HH1 ARG A  22       1.698  -9.389  15.256  1.00  3.09           H  
ATOM    341 2HH1 ARG A  22       3.094 -10.214  15.906  1.00  3.09           H  
ATOM    342 1HH2 ARG A  22       3.240  -8.125  18.763  1.00  3.09           H  
ATOM    343 2HH2 ARG A  22       3.997  -9.504  17.930  1.00  3.09           H  
ATOM    344  N   ASP A  23       1.385  -3.908  18.759  1.00  2.88           N  
ATOM    345  CA  ASP A  23       1.435  -4.076  20.193  1.00  2.88           C  
ATOM    346  C   ASP A  23       0.999  -2.786  20.853  1.00  2.88           C  
ATOM    347  O   ASP A  23       0.250  -2.798  21.830  1.00  2.88           O  
ATOM    348  CB  ASP A  23       2.862  -4.410  20.624  1.00  2.88           C  
ATOM    349  CG  ASP A  23       3.348  -5.816  20.169  1.00  2.88           C  
ATOM    350  OD1 ASP A  23       2.550  -6.641  19.744  1.00  2.88           O  
ATOM    351  OD2 ASP A  23       4.530  -6.041  20.238  1.00  2.88           O  
ATOM    352  H   ASP A  23       2.248  -3.934  18.231  1.00  2.88           H  
ATOM    353  HA  ASP A  23       0.753  -4.875  20.489  1.00  2.88           H  
ATOM    354 1HB  ASP A  23       3.543  -3.662  20.215  1.00  2.88           H  
ATOM    355 2HB  ASP A  23       2.935  -4.346  21.713  1.00  2.88           H  
ATOM    356  N   ALA A  24       1.430  -1.658  20.278  1.00  2.69           N  
ATOM    357  CA  ALA A  24       1.057  -0.375  20.840  1.00  2.69           C  
ATOM    358  C   ALA A  24      -0.452  -0.227  20.834  1.00  2.69           C  
ATOM    359  O   ALA A  24      -1.042   0.229  21.809  1.00  2.69           O  
ATOM    360  CB  ALA A  24       1.681   0.760  20.058  1.00  2.69           C  
ATOM    361  H   ALA A  24       2.058  -1.707  19.475  1.00  2.69           H  
ATOM    362  HA  ALA A  24       1.412  -0.341  21.870  1.00  2.69           H  
ATOM    363 1HB  ALA A  24       1.405   1.691  20.513  1.00  2.69           H  
ATOM    364 2HB  ALA A  24       2.768   0.656  20.068  1.00  2.69           H  
ATOM    365 3HB  ALA A  24       1.321   0.735  19.042  1.00  2.69           H  
ATOM    366  N   ALA A  25      -1.106  -0.675  19.762  1.00  2.52           N  
ATOM    367  CA  ALA A  25      -2.549  -0.525  19.687  1.00  2.52           C  
ATOM    368  C   ALA A  25      -3.196  -1.212  20.879  1.00  2.52           C  
ATOM    369  O   ALA A  25      -4.072  -0.637  21.551  1.00  2.52           O  
ATOM    370  CB  ALA A  25      -3.054  -1.113  18.376  1.00  2.52           C  
ATOM    371  H   ALA A  25      -0.593  -1.059  18.969  1.00  2.52           H  
ATOM    372  HA  ALA A  25      -2.794   0.531  19.721  1.00  2.52           H  
ATOM    373 1HB  ALA A  25      -4.122  -0.985  18.297  1.00  2.52           H  
ATOM    374 2HB  ALA A  25      -2.574  -0.614  17.555  1.00  2.52           H  
ATOM    375 3HB  ALA A  25      -2.817  -2.168  18.335  1.00  2.52           H  
ATOM    376  N   GLU A  26      -2.702  -2.411  21.213  1.00  2.37           N  
ATOM    377  CA  GLU A  26      -3.263  -3.118  22.354  1.00  2.37           C  
ATOM    378  C   GLU A  26      -2.985  -2.359  23.653  1.00  2.37           C  
ATOM    379  O   GLU A  26      -3.860  -2.253  24.517  1.00  2.37           O  
ATOM    380  CB  GLU A  26      -2.717  -4.550  22.447  1.00  2.37           C  
ATOM    381  CG  GLU A  26      -3.196  -5.478  21.324  1.00  2.37           C  
ATOM    382  CD  GLU A  26      -2.715  -6.916  21.470  1.00  2.37           C  
ATOM    383  OE1 GLU A  26      -1.972  -7.193  22.384  1.00  2.37           O  
ATOM    384  OE2 GLU A  26      -3.103  -7.734  20.668  1.00  2.37           O  
ATOM    385  H   GLU A  26      -1.968  -2.829  20.633  1.00  2.37           H  
ATOM    386  HA  GLU A  26      -4.342  -3.175  22.221  1.00  2.37           H  
ATOM    387 1HB  GLU A  26      -1.628  -4.524  22.418  1.00  2.37           H  
ATOM    388 2HB  GLU A  26      -3.010  -4.990  23.399  1.00  2.37           H  
ATOM    389 1HG  GLU A  26      -4.285  -5.470  21.301  1.00  2.37           H  
ATOM    390 2HG  GLU A  26      -2.838  -5.076  20.372  1.00  2.37           H  
ATOM    391  N   GLU A  27      -1.785  -1.779  23.761  1.00  2.24           N  
ATOM    392  CA  GLU A  27      -1.389  -1.025  24.951  1.00  2.24           C  
ATOM    393  C   GLU A  27      -2.262   0.210  25.171  1.00  2.24           C  
ATOM    394  O   GLU A  27      -2.555   0.566  26.318  1.00  2.24           O  
ATOM    395  CB  GLU A  27       0.086  -0.602  24.872  1.00  2.24           C  
ATOM    396  CG  GLU A  27       1.098  -1.751  24.997  1.00  2.24           C  
ATOM    397  CD  GLU A  27       2.541  -1.321  24.770  1.00  2.24           C  
ATOM    398  OE1 GLU A  27       2.761  -0.220  24.311  1.00  2.24           O  
ATOM    399  OE2 GLU A  27       3.422  -2.095  25.072  1.00  2.24           O  
ATOM    400  H   GLU A  27      -1.115  -1.905  23.000  1.00  2.24           H  
ATOM    401  HA  GLU A  27      -1.508  -1.675  25.816  1.00  2.24           H  
ATOM    402 1HB  GLU A  27       0.268  -0.089  23.940  1.00  2.24           H  
ATOM    403 2HB  GLU A  27       0.297   0.102  25.672  1.00  2.24           H  
ATOM    404 1HG  GLU A  27       1.014  -2.180  25.993  1.00  2.24           H  
ATOM    405 2HG  GLU A  27       0.837  -2.524  24.280  1.00  2.24           H  
ATOM    406  N   TYR A  28      -2.671   0.880  24.083  1.00  2.14           N  
ATOM    407  CA  TYR A  28      -3.489   2.078  24.251  1.00  2.14           C  
ATOM    408  C   TYR A  28      -4.993   1.827  24.124  1.00  2.14           C  
ATOM    409  O   TYR A  28      -5.791   2.725  24.393  1.00  2.14           O  
ATOM    410  CB  TYR A  28      -2.954   3.268  23.423  1.00  2.14           C  
ATOM    411  CG  TYR A  28      -2.860   3.301  21.931  1.00  2.14           C  
ATOM    412  CD1 TYR A  28      -3.868   3.727  21.159  1.00  2.14           C  
ATOM    413  CD2 TYR A  28      -1.694   2.958  21.359  1.00  2.14           C  
ATOM    414  CE1 TYR A  28      -3.664   3.821  19.798  1.00  2.14           C  
ATOM    415  CE2 TYR A  28      -1.500   3.037  20.003  1.00  2.14           C  
ATOM    416  CZ  TYR A  28      -2.486   3.476  19.231  1.00  2.14           C  
ATOM    417  OH  TYR A  28      -2.314   3.585  17.877  1.00  2.14           O  
ATOM    418  H   TYR A  28      -2.372   0.560  23.160  1.00  2.14           H  
ATOM    419  HA  TYR A  28      -3.357   2.405  25.276  1.00  2.14           H  
ATOM    420 1HB  TYR A  28      -3.514   4.155  23.724  1.00  2.14           H  
ATOM    421 2HB  TYR A  28      -1.944   3.432  23.752  1.00  2.14           H  
ATOM    422  HD1 TYR A  28      -4.817   4.021  21.606  1.00  2.14           H  
ATOM    423  HD2 TYR A  28      -0.907   2.614  21.999  1.00  2.14           H  
ATOM    424  HE1 TYR A  28      -4.428   4.174  19.185  1.00  2.14           H  
ATOM    425  HE2 TYR A  28      -0.549   2.753  19.564  1.00  2.14           H  
ATOM    426  HH  TYR A  28      -1.424   3.303  17.649  1.00  2.14           H  
ATOM    427  N   GLY A  29      -5.389   0.595  23.793  1.00  2.07           N  
ATOM    428  CA  GLY A  29      -6.805   0.233  23.741  1.00  2.07           C  
ATOM    429  C   GLY A  29      -7.510   0.540  22.427  1.00  2.07           C  
ATOM    430  O   GLY A  29      -8.737   0.662  22.393  1.00  2.07           O  
ATOM    431  H   GLY A  29      -4.695  -0.106  23.533  1.00  2.07           H  
ATOM    432 1HA  GLY A  29      -6.888  -0.836  23.942  1.00  2.07           H  
ATOM    433 2HA  GLY A  29      -7.326   0.737  24.552  1.00  2.07           H  
ATOM    434  N   LEU A  30      -6.740   0.705  21.366  1.00  2.01           N  
ATOM    435  CA  LEU A  30      -7.277   0.994  20.043  1.00  2.01           C  
ATOM    436  C   LEU A  30      -7.189  -0.307  19.262  1.00  2.01           C  
ATOM    437  O   LEU A  30      -6.230  -1.048  19.446  1.00  2.01           O  
ATOM    438  CB  LEU A  30      -6.492   2.113  19.359  1.00  2.01           C  
ATOM    439  CG  LEU A  30      -7.069   2.566  18.044  1.00  2.01           C  
ATOM    440  CD1 LEU A  30      -8.374   3.220  18.328  1.00  2.01           C  
ATOM    441  CD2 LEU A  30      -6.196   3.541  17.329  1.00  2.01           C  
ATOM    442  H   LEU A  30      -5.735   0.557  21.472  1.00  2.01           H  
ATOM    443  HA  LEU A  30      -8.323   1.285  20.124  1.00  2.01           H  
ATOM    444 1HB  LEU A  30      -6.459   2.966  20.024  1.00  2.01           H  
ATOM    445 2HB  LEU A  30      -5.481   1.753  19.174  1.00  2.01           H  
ATOM    446  HG  LEU A  30      -7.205   1.702  17.420  1.00  2.01           H  
ATOM    447 1HD1 LEU A  30      -8.837   3.545  17.413  1.00  2.01           H  
ATOM    448 2HD1 LEU A  30      -9.035   2.510  18.830  1.00  2.01           H  
ATOM    449 3HD1 LEU A  30      -8.213   4.080  18.968  1.00  2.01           H  
ATOM    450 1HD2 LEU A  30      -6.683   3.804  16.393  1.00  2.01           H  
ATOM    451 2HD2 LEU A  30      -6.078   4.430  17.925  1.00  2.01           H  
ATOM    452 3HD2 LEU A  30      -5.230   3.097  17.128  1.00  2.01           H  
ATOM    453  N   SER A  31      -8.203  -0.687  18.494  1.00  1.97           N  
ATOM    454  CA  SER A  31      -8.037  -1.957  17.810  1.00  1.97           C  
ATOM    455  C   SER A  31      -6.952  -1.849  16.765  1.00  1.97           C  
ATOM    456  O   SER A  31      -6.672  -0.756  16.272  1.00  1.97           O  
ATOM    457  CB  SER A  31      -9.329  -2.372  17.150  1.00  1.97           C  
ATOM    458  OG  SER A  31      -9.670  -1.471  16.120  1.00  1.97           O  
ATOM    459  H   SER A  31      -9.031  -0.101  18.316  1.00  1.97           H  
ATOM    460  HA  SER A  31      -7.748  -2.714  18.541  1.00  1.97           H  
ATOM    461 1HB  SER A  31      -9.222  -3.374  16.740  1.00  1.97           H  
ATOM    462 2HB  SER A  31     -10.128  -2.400  17.889  1.00  1.97           H  
ATOM    463  HG  SER A  31      -9.968  -0.649  16.593  1.00  1.97           H  
ATOM    464  N   ARG A  32      -6.373  -2.984  16.370  1.00  1.95           N  
ATOM    465  CA  ARG A  32      -5.392  -2.944  15.297  1.00  1.95           C  
ATOM    466  C   ARG A  32      -5.924  -2.267  14.054  1.00  1.95           C  
ATOM    467  O   ARG A  32      -5.236  -1.450  13.456  1.00  1.95           O  
ATOM    468  CB  ARG A  32      -4.920  -4.314  14.872  1.00  1.95           C  
ATOM    469  CG  ARG A  32      -3.984  -4.215  13.675  1.00  1.95           C  
ATOM    470  CD  ARG A  32      -3.507  -5.504  13.173  1.00  1.95           C  
ATOM    471  NE  ARG A  32      -2.897  -5.329  11.864  1.00  1.95           N  
ATOM    472  CZ  ARG A  32      -2.368  -6.302  11.113  1.00  1.95           C  
ATOM    473  NH1 ARG A  32      -2.336  -7.547  11.561  1.00  1.95           N  
ATOM    474  NH2 ARG A  32      -1.898  -5.984   9.924  1.00  1.95           N  
ATOM    475  H   ARG A  32      -6.613  -3.859  16.813  1.00  1.95           H  
ATOM    476  HA  ARG A  32      -4.527  -2.381  15.651  1.00  1.95           H  
ATOM    477 1HB  ARG A  32      -4.387  -4.800  15.689  1.00  1.95           H  
ATOM    478 2HB  ARG A  32      -5.768  -4.939  14.594  1.00  1.95           H  
ATOM    479 1HG  ARG A  32      -4.499  -3.711  12.852  1.00  1.95           H  
ATOM    480 2HG  ARG A  32      -3.108  -3.626  13.952  1.00  1.95           H  
ATOM    481 1HD  ARG A  32      -2.762  -5.916  13.847  1.00  1.95           H  
ATOM    482 2HD  ARG A  32      -4.342  -6.196  13.074  1.00  1.95           H  
ATOM    483  HE  ARG A  32      -2.924  -4.375  11.444  1.00  1.95           H  
ATOM    484 1HH1 ARG A  32      -2.711  -7.760  12.472  1.00  1.95           H  
ATOM    485 2HH1 ARG A  32      -1.949  -8.291  10.995  1.00  1.95           H  
ATOM    486 1HH2 ARG A  32      -1.955  -5.014   9.616  1.00  1.95           H  
ATOM    487 2HH2 ARG A  32      -1.496  -6.695   9.300  1.00  1.95           H  
ATOM    488  N   GLU A  33      -7.146  -2.615  13.649  1.00  1.94           N  
ATOM    489  CA  GLU A  33      -7.688  -2.048  12.426  1.00  1.94           C  
ATOM    490  C   GLU A  33      -7.835  -0.537  12.524  1.00  1.94           C  
ATOM    491  O   GLU A  33      -7.505   0.179  11.575  1.00  1.94           O  
ATOM    492  CB  GLU A  33      -9.036  -2.684  12.104  1.00  1.94           C  
ATOM    493  CG  GLU A  33      -8.945  -4.150  11.672  1.00  1.94           C  
ATOM    494  CD  GLU A  33     -10.293  -4.789  11.412  1.00  1.94           C  
ATOM    495  OE1 GLU A  33     -11.292  -4.159  11.671  1.00  1.94           O  
ATOM    496  OE2 GLU A  33     -10.318  -5.907  10.953  1.00  1.94           O  
ATOM    497  H   GLU A  33      -7.688  -3.275  14.187  1.00  1.94           H  
ATOM    498  HA  GLU A  33      -6.994  -2.268  11.612  1.00  1.94           H  
ATOM    499 1HB  GLU A  33      -9.681  -2.628  12.983  1.00  1.94           H  
ATOM    500 2HB  GLU A  33      -9.521  -2.125  11.305  1.00  1.94           H  
ATOM    501 1HG  GLU A  33      -8.344  -4.210  10.764  1.00  1.94           H  
ATOM    502 2HG  GLU A  33      -8.427  -4.709  12.452  1.00  1.94           H  
ATOM    503  N   GLU A  34      -8.278  -0.036  13.683  1.00  1.93           N  
ATOM    504  CA  GLU A  34      -8.385   1.411  13.824  1.00  1.93           C  
ATOM    505  C   GLU A  34      -7.002   2.050  13.784  1.00  1.93           C  
ATOM    506  O   GLU A  34      -6.811   3.089  13.150  1.00  1.93           O  
ATOM    507  CB  GLU A  34      -9.085   1.759  15.125  1.00  1.93           C  
ATOM    508  CG  GLU A  34     -10.580   1.479  15.184  1.00  1.93           C  
ATOM    509  CD  GLU A  34     -11.121   1.541  16.609  1.00  1.93           C  
ATOM    510  OE1 GLU A  34     -10.563   0.856  17.468  1.00  1.93           O  
ATOM    511  OE2 GLU A  34     -12.061   2.262  16.846  1.00  1.93           O  
ATOM    512  H   GLU A  34      -8.555  -0.646  14.456  1.00  1.93           H  
ATOM    513  HA  GLU A  34      -8.970   1.801  12.994  1.00  1.93           H  
ATOM    514 1HB  GLU A  34      -8.646   1.177  15.912  1.00  1.93           H  
ATOM    515 2HB  GLU A  34      -8.925   2.807  15.334  1.00  1.93           H  
ATOM    516 1HG  GLU A  34     -11.101   2.219  14.578  1.00  1.93           H  
ATOM    517 2HG  GLU A  34     -10.776   0.497  14.756  1.00  1.93           H  
ATOM    518  N   MET A  35      -6.022   1.411  14.421  1.00  1.92           N  
ATOM    519  CA  MET A  35      -4.661   1.923  14.413  1.00  1.92           C  
ATOM    520  C   MET A  35      -4.131   1.982  12.994  1.00  1.92           C  
ATOM    521  O   MET A  35      -3.594   3.009  12.579  1.00  1.92           O  
ATOM    522  CB  MET A  35      -3.774   1.073  15.306  1.00  1.92           C  
ATOM    523  CG  MET A  35      -2.319   1.485  15.389  1.00  1.92           C  
ATOM    524  SD  MET A  35      -1.374   0.830  14.029  1.00  1.92           S  
ATOM    525  CE  MET A  35      -1.513  -0.914  14.404  1.00  1.92           C  
ATOM    526  H   MET A  35      -6.232   0.556  14.941  1.00  1.92           H  
ATOM    527  HA  MET A  35      -4.670   2.940  14.797  1.00  1.92           H  
ATOM    528 1HB  MET A  35      -4.185   1.062  16.316  1.00  1.92           H  
ATOM    529 2HB  MET A  35      -3.798   0.047  14.951  1.00  1.92           H  
ATOM    530 1HG  MET A  35      -2.253   2.571  15.359  1.00  1.92           H  
ATOM    531 2HG  MET A  35      -1.871   1.142  16.315  1.00  1.92           H  
ATOM    532 1HE  MET A  35      -0.961  -1.491  13.658  1.00  1.92           H  
ATOM    533 2HE  MET A  35      -1.125  -1.105  15.376  1.00  1.92           H  
ATOM    534 3HE  MET A  35      -2.564  -1.202  14.372  1.00  1.92           H  
ATOM    535  N   ASP A  36      -4.294   0.891  12.233  1.00  1.89           N  
ATOM    536  CA  ASP A  36      -3.805   0.860  10.862  1.00  1.89           C  
ATOM    537  C   ASP A  36      -4.470   1.951  10.042  1.00  1.89           C  
ATOM    538  O   ASP A  36      -3.811   2.626   9.244  1.00  1.89           O  
ATOM    539  CB  ASP A  36      -4.072  -0.511  10.208  1.00  1.89           C  
ATOM    540  CG  ASP A  36      -3.132  -1.670  10.681  1.00  1.89           C  
ATOM    541  OD1 ASP A  36      -2.126  -1.394  11.270  1.00  1.89           O  
ATOM    542  OD2 ASP A  36      -3.432  -2.823  10.409  1.00  1.89           O  
ATOM    543  H   ASP A  36      -4.753   0.075  12.623  1.00  1.89           H  
ATOM    544  HA  ASP A  36      -2.732   1.039  10.874  1.00  1.89           H  
ATOM    545 1HB  ASP A  36      -5.102  -0.804  10.430  1.00  1.89           H  
ATOM    546 2HB  ASP A  36      -3.993  -0.416   9.127  1.00  1.89           H  
ATOM    547  N   ALA A  37      -5.772   2.163  10.258  1.00  1.87           N  
ATOM    548  CA  ALA A  37      -6.478   3.211   9.547  1.00  1.87           C  
ATOM    549  C   ALA A  37      -5.910   4.578   9.886  1.00  1.87           C  
ATOM    550  O   ALA A  37      -5.706   5.411   8.996  1.00  1.87           O  
ATOM    551  CB  ALA A  37      -7.952   3.181   9.897  1.00  1.87           C  
ATOM    552  H   ALA A  37      -6.288   1.569  10.909  1.00  1.87           H  
ATOM    553  HA  ALA A  37      -6.352   3.041   8.479  1.00  1.87           H  
ATOM    554 1HB  ALA A  37      -8.475   3.957   9.344  1.00  1.87           H  
ATOM    555 2HB  ALA A  37      -8.364   2.205   9.641  1.00  1.87           H  
ATOM    556 3HB  ALA A  37      -8.072   3.353  10.963  1.00  1.87           H  
ATOM    557  N   LEU A  38      -5.608   4.804  11.171  1.00  1.87           N  
ATOM    558  CA  LEU A  38      -5.082   6.095  11.558  1.00  1.87           C  
ATOM    559  C   LEU A  38      -3.681   6.305  11.019  1.00  1.87           C  
ATOM    560  O   LEU A  38      -3.368   7.392  10.540  1.00  1.87           O  
ATOM    561  CB  LEU A  38      -5.075   6.277  13.076  1.00  1.87           C  
ATOM    562  CG  LEU A  38      -6.419   6.383  13.760  1.00  1.87           C  
ATOM    563  CD1 LEU A  38      -6.190   6.532  15.262  1.00  1.87           C  
ATOM    564  CD2 LEU A  38      -7.158   7.536  13.181  1.00  1.87           C  
ATOM    565  H   LEU A  38      -5.791   4.090  11.876  1.00  1.87           H  
ATOM    566  HA  LEU A  38      -5.725   6.861  11.134  1.00  1.87           H  
ATOM    567 1HB  LEU A  38      -4.527   5.447  13.524  1.00  1.87           H  
ATOM    568 2HB  LEU A  38      -4.568   7.191  13.285  1.00  1.87           H  
ATOM    569  HG  LEU A  38      -6.988   5.476  13.602  1.00  1.87           H  
ATOM    570 1HD1 LEU A  38      -7.149   6.600  15.786  1.00  1.87           H  
ATOM    571 2HD1 LEU A  38      -5.634   5.683  15.623  1.00  1.87           H  
ATOM    572 3HD1 LEU A  38      -5.618   7.437  15.441  1.00  1.87           H  
ATOM    573 1HD2 LEU A  38      -8.130   7.637  13.671  1.00  1.87           H  
ATOM    574 2HD2 LEU A  38      -6.570   8.419  13.338  1.00  1.87           H  
ATOM    575 3HD2 LEU A  38      -7.301   7.380  12.113  1.00  1.87           H  
ATOM    576  N   VAL A  39      -2.851   5.265  11.028  1.00  1.88           N  
ATOM    577  CA  VAL A  39      -1.501   5.411  10.510  1.00  1.88           C  
ATOM    578  C   VAL A  39      -1.561   5.710   9.020  1.00  1.88           C  
ATOM    579  O   VAL A  39      -0.829   6.572   8.522  1.00  1.88           O  
ATOM    580  CB  VAL A  39      -0.646   4.167  10.787  1.00  1.88           C  
ATOM    581  CG1 VAL A  39       0.679   4.286  10.046  1.00  1.88           C  
ATOM    582  CG2 VAL A  39      -0.397   4.045  12.307  1.00  1.88           C  
ATOM    583  H   VAL A  39      -3.155   4.378  11.429  1.00  1.88           H  
ATOM    584  HA  VAL A  39      -1.031   6.255  11.016  1.00  1.88           H  
ATOM    585  HB  VAL A  39      -1.168   3.277  10.424  1.00  1.88           H  
ATOM    586 1HG1 VAL A  39       1.288   3.403  10.235  1.00  1.88           H  
ATOM    587 2HG1 VAL A  39       0.497   4.368   8.975  1.00  1.88           H  
ATOM    588 3HG1 VAL A  39       1.221   5.167  10.381  1.00  1.88           H  
ATOM    589 1HG2 VAL A  39       0.208   3.160  12.506  1.00  1.88           H  
ATOM    590 2HG2 VAL A  39       0.125   4.929  12.664  1.00  1.88           H  
ATOM    591 3HG2 VAL A  39      -1.345   3.957  12.826  1.00  1.88           H  
ATOM    592  N   ALA A  40      -2.423   4.999   8.290  1.00  1.91           N  
ATOM    593  CA  ALA A  40      -2.555   5.254   6.868  1.00  1.91           C  
ATOM    594  C   ALA A  40      -2.984   6.695   6.627  1.00  1.91           C  
ATOM    595  O   ALA A  40      -2.458   7.364   5.730  1.00  1.91           O  
ATOM    596  CB  ALA A  40      -3.567   4.310   6.261  1.00  1.91           C  
ATOM    597  H   ALA A  40      -2.997   4.274   8.724  1.00  1.91           H  
ATOM    598  HA  ALA A  40      -1.583   5.101   6.400  1.00  1.91           H  
ATOM    599 1HB  ALA A  40      -3.650   4.497   5.194  1.00  1.91           H  
ATOM    600 2HB  ALA A  40      -3.247   3.282   6.430  1.00  1.91           H  
ATOM    601 3HB  ALA A  40      -4.536   4.469   6.738  1.00  1.91           H  
ATOM    602  N   ALA A  41      -3.909   7.193   7.461  1.00  1.94           N  
ATOM    603  CA  ALA A  41      -4.361   8.570   7.349  1.00  1.94           C  
ATOM    604  C   ALA A  41      -3.198   9.522   7.568  1.00  1.94           C  
ATOM    605  O   ALA A  41      -3.082  10.545   6.884  1.00  1.94           O  
ATOM    606  CB  ALA A  41      -5.463   8.851   8.360  1.00  1.94           C  
ATOM    607  H   ALA A  41      -4.335   6.593   8.168  1.00  1.94           H  
ATOM    608  HA  ALA A  41      -4.749   8.721   6.344  1.00  1.94           H  
ATOM    609 1HB  ALA A  41      -5.804   9.877   8.252  1.00  1.94           H  
ATOM    610 2HB  ALA A  41      -6.294   8.167   8.187  1.00  1.94           H  
ATOM    611 3HB  ALA A  41      -5.085   8.704   9.363  1.00  1.94           H  
ATOM    612  N   MET A  42      -2.305   9.178   8.495  1.00  1.99           N  
ATOM    613  CA  MET A  42      -1.182  10.051   8.752  1.00  1.99           C  
ATOM    614  C   MET A  42      -0.210  10.048   7.593  1.00  1.99           C  
ATOM    615  O   MET A  42       0.370  11.081   7.247  1.00  1.99           O  
ATOM    616  CB  MET A  42      -0.432   9.637   9.995  1.00  1.99           C  
ATOM    617  CG  MET A  42      -1.174   9.751  11.245  1.00  1.99           C  
ATOM    618  SD  MET A  42      -1.832  11.368  11.558  1.00  1.99           S  
ATOM    619  CE  MET A  42      -3.527  11.035  11.138  1.00  1.99           C  
ATOM    620  H   MET A  42      -2.446   8.334   9.053  1.00  1.99           H  
ATOM    621  HA  MET A  42      -1.563  11.064   8.877  1.00  1.99           H  
ATOM    622 1HB  MET A  42      -0.151   8.593   9.899  1.00  1.99           H  
ATOM    623 2HB  MET A  42       0.467  10.188  10.081  1.00  1.99           H  
ATOM    624 1HG  MET A  42      -1.972   9.059  11.267  1.00  1.99           H  
ATOM    625 2HG  MET A  42      -0.493   9.492  12.029  1.00  1.99           H  
ATOM    626 1HE  MET A  42      -4.129  11.923  11.281  1.00  1.99           H  
ATOM    627 2HE  MET A  42      -3.586  10.724  10.108  1.00  1.99           H  
ATOM    628 3HE  MET A  42      -3.903  10.234  11.778  1.00  1.99           H  
ATOM    629  N   CYS A  43      -0.050   8.892   6.957  1.00  2.05           N  
ATOM    630  CA  CYS A  43       0.850   8.810   5.827  1.00  2.05           C  
ATOM    631  C   CYS A  43       0.293   9.682   4.706  1.00  2.05           C  
ATOM    632  O   CYS A  43       1.048  10.372   4.016  1.00  2.05           O  
ATOM    633  CB  CYS A  43       1.010   7.364   5.376  1.00  2.05           C  
ATOM    634  SG  CYS A  43       1.889   6.332   6.559  1.00  2.05           S  
ATOM    635  H   CYS A  43      -0.537   8.058   7.291  1.00  2.05           H  
ATOM    636  HA  CYS A  43       1.825   9.193   6.123  1.00  2.05           H  
ATOM    637 1HB  CYS A  43       0.031   6.923   5.193  1.00  2.05           H  
ATOM    638 2HB  CYS A  43       1.562   7.339   4.459  1.00  2.05           H  
ATOM    639  HG  CYS A  43       0.936   6.387   7.520  1.00  2.05           H  
ATOM    640  N   ALA A  44      -1.043   9.667   4.549  1.00  2.11           N  
ATOM    641  CA  ALA A  44      -1.723  10.491   3.553  1.00  2.11           C  
ATOM    642  C   ALA A  44      -1.502  11.984   3.835  1.00  2.11           C  
ATOM    643  O   ALA A  44      -1.269  12.761   2.904  1.00  2.11           O  
ATOM    644  CB  ALA A  44      -3.209  10.176   3.540  1.00  2.11           C  
ATOM    645  H   ALA A  44      -1.600   9.042   5.134  1.00  2.11           H  
ATOM    646  HA  ALA A  44      -1.302  10.258   2.579  1.00  2.11           H  
ATOM    647 1HB  ALA A  44      -3.700  10.774   2.776  1.00  2.11           H  
ATOM    648 2HB  ALA A  44      -3.351   9.117   3.324  1.00  2.11           H  
ATOM    649 3HB  ALA A  44      -3.640  10.404   4.503  1.00  2.11           H  
ATOM    650  N   GLU A  45      -1.519  12.381   5.114  1.00  2.18           N  
ATOM    651  CA  GLU A  45      -1.258  13.776   5.477  1.00  2.18           C  
ATOM    652  C   GLU A  45       0.171  14.157   5.144  1.00  2.18           C  
ATOM    653  O   GLU A  45       0.423  15.238   4.595  1.00  2.18           O  
ATOM    654  CB  GLU A  45      -1.537  14.017   6.962  1.00  2.18           C  
ATOM    655  CG  GLU A  45      -1.119  15.414   7.509  1.00  2.18           C  
ATOM    656  CD  GLU A  45      -1.827  16.603   6.940  1.00  2.18           C  
ATOM    657  OE1 GLU A  45      -2.901  16.462   6.400  1.00  2.18           O  
ATOM    658  OE2 GLU A  45      -1.266  17.691   7.052  1.00  2.18           O  
ATOM    659  H   GLU A  45      -1.756  11.702   5.841  1.00  2.18           H  
ATOM    660  HA  GLU A  45      -1.925  14.411   4.896  1.00  2.18           H  
ATOM    661 1HB  GLU A  45      -2.603  13.894   7.150  1.00  2.18           H  
ATOM    662 2HB  GLU A  45      -1.032  13.258   7.537  1.00  2.18           H  
ATOM    663 1HG  GLU A  45      -1.294  15.413   8.579  1.00  2.18           H  
ATOM    664 2HG  GLU A  45      -0.045  15.533   7.355  1.00  2.18           H  
ATOM    665  N   ILE A  46       1.116  13.260   5.418  1.00  2.27           N  
ATOM    666  CA  ILE A  46       2.482  13.570   5.066  1.00  2.27           C  
ATOM    667  C   ILE A  46       2.582  13.706   3.560  1.00  2.27           C  
ATOM    668  O   ILE A  46       3.248  14.614   3.072  1.00  2.27           O  
ATOM    669  CB  ILE A  46       3.510  12.553   5.552  1.00  2.27           C  
ATOM    670  CG1 ILE A  46       3.625  12.565   7.072  1.00  2.27           C  
ATOM    671  CG2 ILE A  46       4.852  12.931   4.905  1.00  2.27           C  
ATOM    672  CD1 ILE A  46       4.430  11.389   7.616  1.00  2.27           C  
ATOM    673  H   ILE A  46       0.876  12.384   5.887  1.00  2.27           H  
ATOM    674  HA  ILE A  46       2.741  14.532   5.511  1.00  2.27           H  
ATOM    675  HB  ILE A  46       3.209  11.553   5.254  1.00  2.27           H  
ATOM    676 1HG1 ILE A  46       4.104  13.494   7.384  1.00  2.27           H  
ATOM    677 2HG1 ILE A  46       2.623  12.529   7.498  1.00  2.27           H  
ATOM    678 1HG2 ILE A  46       5.619  12.248   5.214  1.00  2.27           H  
ATOM    679 2HG2 ILE A  46       4.754  12.897   3.820  1.00  2.27           H  
ATOM    680 3HG2 ILE A  46       5.130  13.938   5.213  1.00  2.27           H  
ATOM    681 1HD1 ILE A  46       4.508  11.419   8.687  1.00  2.27           H  
ATOM    682 2HD1 ILE A  46       3.943  10.462   7.326  1.00  2.27           H  
ATOM    683 3HD1 ILE A  46       5.434  11.421   7.200  1.00  2.27           H  
ATOM    684  N   ALA A  47       1.937  12.799   2.818  1.00  2.38           N  
ATOM    685  CA  ALA A  47       1.951  12.855   1.366  1.00  2.38           C  
ATOM    686  C   ALA A  47       1.378  14.159   0.843  1.00  2.38           C  
ATOM    687  O   ALA A  47       1.913  14.743  -0.102  1.00  2.38           O  
ATOM    688  CB  ALA A  47       1.147  11.699   0.801  1.00  2.38           C  
ATOM    689  H   ALA A  47       1.427  12.046   3.277  1.00  2.38           H  
ATOM    690  HA  ALA A  47       2.975  12.792   1.038  1.00  2.38           H  
ATOM    691 1HB  ALA A  47       1.168  11.725  -0.286  1.00  2.38           H  
ATOM    692 2HB  ALA A  47       1.569  10.767   1.158  1.00  2.38           H  
ATOM    693 3HB  ALA A  47       0.124  11.775   1.131  1.00  2.38           H  
ATOM    694  N   ALA A  48       0.313  14.656   1.470  1.00  2.50           N  
ATOM    695  CA  ALA A  48      -0.270  15.915   1.038  1.00  2.50           C  
ATOM    696  C   ALA A  48       0.749  17.042   1.171  1.00  2.50           C  
ATOM    697  O   ALA A  48       0.891  17.886   0.276  1.00  2.50           O  
ATOM    698  CB  ALA A  48      -1.504  16.216   1.867  1.00  2.50           C  
ATOM    699  H   ALA A  48      -0.121  14.131   2.230  1.00  2.50           H  
ATOM    700  HA  ALA A  48      -0.545  15.824  -0.012  1.00  2.50           H  
ATOM    701 1HB  ALA A  48      -1.951  17.149   1.535  1.00  2.50           H  
ATOM    702 2HB  ALA A  48      -2.221  15.404   1.754  1.00  2.50           H  
ATOM    703 3HB  ALA A  48      -1.223  16.303   2.918  1.00  2.50           H  
ATOM    704  N   HIS A  49       1.482  17.025   2.285  1.00  2.63           N  
ATOM    705  CA  HIS A  49       2.507  18.019   2.549  1.00  2.63           C  
ATOM    706  C   HIS A  49       3.673  17.865   1.594  1.00  2.63           C  
ATOM    707  O   HIS A  49       4.162  18.849   1.032  1.00  2.63           O  
ATOM    708  CB  HIS A  49       2.976  17.946   3.996  1.00  2.63           C  
ATOM    709  CG  HIS A  49       4.012  18.983   4.340  1.00  2.63           C  
ATOM    710  ND1 HIS A  49       5.346  18.677   4.512  1.00  2.63           N  
ATOM    711  CD2 HIS A  49       3.903  20.321   4.517  1.00  2.63           C  
ATOM    712  CE1 HIS A  49       6.014  19.780   4.800  1.00  2.63           C  
ATOM    713  NE2 HIS A  49       5.161  20.801   4.795  1.00  2.63           N  
ATOM    714  H   HIS A  49       1.298  16.303   2.987  1.00  2.63           H  
ATOM    715  HA  HIS A  49       2.088  19.011   2.395  1.00  2.63           H  
ATOM    716 1HB  HIS A  49       2.120  18.066   4.658  1.00  2.63           H  
ATOM    717 2HB  HIS A  49       3.400  16.960   4.190  1.00  2.63           H  
ATOM    718  HD1 HIS A  49       5.754  17.767   4.432  1.00  2.63           H  
ATOM    719  HD2 HIS A  49       3.057  21.007   4.470  1.00  2.63           H  
ATOM    720  HE1 HIS A  49       7.089  19.746   4.983  1.00  2.63           H  
ATOM    721  N   ALA A  50       4.127  16.631   1.415  1.00  2.75           N  
ATOM    722  CA  ALA A  50       5.246  16.356   0.548  1.00  2.75           C  
ATOM    723  C   ALA A  50       4.934  16.845  -0.852  1.00  2.75           C  
ATOM    724  O   ALA A  50       5.773  17.446  -1.519  1.00  2.75           O  
ATOM    725  CB  ALA A  50       5.529  14.860   0.547  1.00  2.75           C  
ATOM    726  H   ALA A  50       3.680  15.863   1.903  1.00  2.75           H  
ATOM    727  HA  ALA A  50       6.112  16.902   0.916  1.00  2.75           H  
ATOM    728 1HB  ALA A  50       6.367  14.627  -0.100  1.00  2.75           H  
ATOM    729 2HB  ALA A  50       5.750  14.535   1.563  1.00  2.75           H  
ATOM    730 3HB  ALA A  50       4.650  14.341   0.193  1.00  2.75           H  
ATOM    731  N   ALA A  51       3.704  16.640  -1.307  1.00  2.84           N  
ATOM    732  CA  ALA A  51       3.367  17.115  -2.629  1.00  2.84           C  
ATOM    733  C   ALA A  51       3.432  18.629  -2.679  1.00  2.84           C  
ATOM    734  O   ALA A  51       4.060  19.202  -3.573  1.00  2.84           O  
ATOM    735  CB  ALA A  51       1.988  16.622  -3.008  1.00  2.84           C  
ATOM    736  H   ALA A  51       3.018  16.127  -0.755  1.00  2.84           H  
ATOM    737  HA  ALA A  51       4.098  16.732  -3.334  1.00  2.84           H  
ATOM    738 1HB  ALA A  51       1.740  16.966  -4.008  1.00  2.84           H  
ATOM    739 2HB  ALA A  51       1.968  15.536  -2.979  1.00  2.84           H  
ATOM    740 3HB  ALA A  51       1.261  17.013  -2.294  1.00  2.84           H  
ATOM    741  N   ALA A  52       2.890  19.281  -1.648  1.00  2.90           N  
ATOM    742  CA  ALA A  52       2.859  20.734  -1.572  1.00  2.90           C  
ATOM    743  C   ALA A  52       4.254  21.350  -1.607  1.00  2.90           C  
ATOM    744  O   ALA A  52       4.448  22.435  -2.159  1.00  2.90           O  
ATOM    745  CB  ALA A  52       2.154  21.166  -0.296  1.00  2.90           C  
ATOM    746  H   ALA A  52       2.413  18.753  -0.914  1.00  2.90           H  
ATOM    747  HA  ALA A  52       2.304  21.102  -2.433  1.00  2.90           H  
ATOM    748 1HB  ALA A  52       2.102  22.250  -0.259  1.00  2.90           H  
ATOM    749 2HB  ALA A  52       1.147  20.747  -0.280  1.00  2.90           H  
ATOM    750 3HB  ALA A  52       2.706  20.804   0.565  1.00  2.90           H  
ATOM    751  N   ARG A  53       5.225  20.662  -1.011  1.00  2.93           N  
ATOM    752  CA  ARG A  53       6.582  21.183  -0.942  1.00  2.93           C  
ATOM    753  C   ARG A  53       7.554  20.619  -1.989  1.00  2.93           C  
ATOM    754  O   ARG A  53       8.739  20.967  -1.976  1.00  2.93           O  
ATOM    755  CB  ARG A  53       7.183  20.884   0.403  1.00  2.93           C  
ATOM    756  CG  ARG A  53       6.449  21.395   1.614  1.00  2.93           C  
ATOM    757  CD  ARG A  53       6.413  22.857   1.721  1.00  2.93           C  
ATOM    758  NE  ARG A  53       5.773  23.276   2.972  1.00  2.93           N  
ATOM    759  CZ  ARG A  53       5.452  24.551   3.277  1.00  2.93           C  
ATOM    760  NH1 ARG A  53       5.700  25.513   2.413  1.00  2.93           N  
ATOM    761  NH2 ARG A  53       4.885  24.845   4.438  1.00  2.93           N  
ATOM    762  H   ARG A  53       4.992  19.781  -0.548  1.00  2.93           H  
ATOM    763  HA  ARG A  53       6.531  22.263  -1.070  1.00  2.93           H  
ATOM    764 1HB  ARG A  53       7.261  19.805   0.506  1.00  2.93           H  
ATOM    765 2HB  ARG A  53       8.175  21.303   0.429  1.00  2.93           H  
ATOM    766 1HG  ARG A  53       5.425  21.021   1.607  1.00  2.93           H  
ATOM    767 2HG  ARG A  53       6.960  21.022   2.489  1.00  2.93           H  
ATOM    768 1HD  ARG A  53       7.428  23.252   1.706  1.00  2.93           H  
ATOM    769 2HD  ARG A  53       5.843  23.269   0.888  1.00  2.93           H  
ATOM    770  HE  ARG A  53       5.561  22.537   3.661  1.00  2.93           H  
ATOM    771 1HH1 ARG A  53       6.126  25.294   1.521  1.00  2.93           H  
ATOM    772 2HH1 ARG A  53       5.457  26.468   2.635  1.00  2.93           H  
ATOM    773 1HH2 ARG A  53       4.691  24.118   5.115  1.00  2.93           H  
ATOM    774 2HH2 ARG A  53       4.647  25.800   4.653  1.00  2.93           H  
ATOM    775  N   GLY A  54       7.089  19.760  -2.899  1.00  2.93           N  
ATOM    776  CA  GLY A  54       8.009  19.173  -3.874  1.00  2.93           C  
ATOM    777  C   GLY A  54       8.920  18.070  -3.303  1.00  2.93           C  
ATOM    778  O   GLY A  54      10.074  17.926  -3.729  1.00  2.93           O  
ATOM    779  H   GLY A  54       6.097  19.514  -2.929  1.00  2.93           H  
ATOM    780 1HA  GLY A  54       7.424  18.757  -4.696  1.00  2.93           H  
ATOM    781 2HA  GLY A  54       8.623  19.962  -4.303  1.00  2.93           H  
ATOM    782  N   PHE A  55       8.458  17.335  -2.286  1.00  2.90           N  
ATOM    783  CA  PHE A  55       9.275  16.268  -1.702  1.00  2.90           C  
ATOM    784  C   PHE A  55       8.722  14.943  -2.208  1.00  2.90           C  
ATOM    785  O   PHE A  55       7.524  14.830  -2.472  1.00  2.90           O  
ATOM    786  CB  PHE A  55       9.183  16.233  -0.184  1.00  2.90           C  
ATOM    787  CG  PHE A  55       9.551  17.479   0.506  1.00  2.90           C  
ATOM    788  CD1 PHE A  55       9.028  17.736   1.766  1.00  2.90           C  
ATOM    789  CD2 PHE A  55      10.337  18.424  -0.090  1.00  2.90           C  
ATOM    790  CE1 PHE A  55       9.298  18.909   2.415  1.00  2.90           C  
ATOM    791  CE2 PHE A  55      10.599  19.595   0.544  1.00  2.90           C  
ATOM    792  CZ  PHE A  55      10.075  19.844   1.805  1.00  2.90           C  
ATOM    793  H   PHE A  55       7.516  17.489  -1.940  1.00  2.90           H  
ATOM    794  HA  PHE A  55      10.311  16.369  -2.021  1.00  2.90           H  
ATOM    795 1HB  PHE A  55       8.183  15.995   0.091  1.00  2.90           H  
ATOM    796 2HB  PHE A  55       9.811  15.429   0.194  1.00  2.90           H  
ATOM    797  HD1 PHE A  55       8.391  16.989   2.237  1.00  2.90           H  
ATOM    798  HD2 PHE A  55      10.736  18.236  -1.084  1.00  2.90           H  
ATOM    799  HE1 PHE A  55       8.885  19.099   3.406  1.00  2.90           H  
ATOM    800  HE2 PHE A  55      11.212  20.339   0.052  1.00  2.90           H  
ATOM    801  HZ  PHE A  55      10.287  20.786   2.311  1.00  2.90           H  
ATOM    802  N   ALA A  56       9.571  13.942  -2.356  1.00  2.87           N  
ATOM    803  CA  ALA A  56       9.100  12.635  -2.772  1.00  2.87           C  
ATOM    804  C   ALA A  56       8.679  11.842  -1.597  1.00  2.87           C  
ATOM    805  O   ALA A  56       8.982  12.182  -0.455  1.00  2.87           O  
ATOM    806  CB  ALA A  56      10.142  11.879  -3.538  1.00  2.87           C  
ATOM    807  H   ALA A  56      10.560  14.044  -2.156  1.00  2.87           H  
ATOM    808  HA  ALA A  56       8.238  12.764  -3.404  1.00  2.87           H  
ATOM    809 1HB  ALA A  56       9.757  10.905  -3.835  1.00  2.87           H  
ATOM    810 2HB  ALA A  56      10.422  12.409  -4.391  1.00  2.87           H  
ATOM    811 3HB  ALA A  56      10.954  11.769  -2.913  1.00  2.87           H  
ATOM    812  N   LEU A  57       7.945  10.795  -1.877  1.00  2.85           N  
ATOM    813  CA  LEU A  57       7.598   9.900  -0.786  1.00  2.85           C  
ATOM    814  C   LEU A  57       8.350   8.581  -0.827  1.00  2.85           C  
ATOM    815  O   LEU A  57       9.483   8.510  -0.362  1.00  2.85           O  
ATOM    816  CB  LEU A  57       6.120   9.657  -0.773  1.00  2.85           C  
ATOM    817  CG  LEU A  57       5.322  10.746  -0.436  1.00  2.85           C  
ATOM    818  CD1 LEU A  57       3.957  10.320  -0.612  1.00  2.85           C  
ATOM    819  CD2 LEU A  57       5.603  11.188   1.002  1.00  2.85           C  
ATOM    820  H   LEU A  57       7.712  10.628  -2.860  1.00  2.85           H  
ATOM    821  HA  LEU A  57       7.852  10.384   0.154  1.00  2.85           H  
ATOM    822 1HB  LEU A  57       5.817   9.376  -1.763  1.00  2.85           H  
ATOM    823 2HB  LEU A  57       5.897   8.870  -0.129  1.00  2.85           H  
ATOM    824  HG  LEU A  57       5.527  11.543  -1.107  1.00  2.85           H  
ATOM    825 1HD1 LEU A  57       3.350  11.131  -0.418  1.00  2.85           H  
ATOM    826 2HD1 LEU A  57       3.791   9.976  -1.628  1.00  2.85           H  
ATOM    827 3HD1 LEU A  57       3.756   9.518   0.079  1.00  2.85           H  
ATOM    828 1HD2 LEU A  57       4.989  12.022   1.272  1.00  2.85           H  
ATOM    829 2HD2 LEU A  57       5.403  10.360   1.688  1.00  2.85           H  
ATOM    830 3HD2 LEU A  57       6.648  11.481   1.085  1.00  2.85           H  
ATOM    831  N   ARG A  58       7.788   7.594  -1.528  1.00  2.86           N  
ATOM    832  CA  ARG A  58       8.300   6.229  -1.613  1.00  2.86           C  
ATOM    833  C   ARG A  58       8.206   5.565  -0.245  1.00  2.86           C  
ATOM    834  O   ARG A  58       9.120   4.873   0.206  1.00  2.86           O  
ATOM    835  CB  ARG A  58       9.718   6.216  -2.169  1.00  2.86           C  
ATOM    836  CG  ARG A  58       9.799   6.845  -3.562  1.00  2.86           C  
ATOM    837  CD  ARG A  58      11.134   6.783  -4.163  1.00  2.86           C  
ATOM    838  NE  ARG A  58      11.159   7.503  -5.430  1.00  2.86           N  
ATOM    839  CZ  ARG A  58      10.697   7.014  -6.599  1.00  2.86           C  
ATOM    840  NH1 ARG A  58      10.183   5.805  -6.648  1.00  2.86           N  
ATOM    841  NH2 ARG A  58      10.757   7.749  -7.697  1.00  2.86           N  
ATOM    842  H   ARG A  58       6.874   7.735  -1.928  1.00  2.86           H  
ATOM    843  HA  ARG A  58       7.669   5.660  -2.281  1.00  2.86           H  
ATOM    844 1HB  ARG A  58      10.430   6.698  -1.511  1.00  2.86           H  
ATOM    845 2HB  ARG A  58      10.041   5.181  -2.272  1.00  2.86           H  
ATOM    846 1HG  ARG A  58       9.115   6.323  -4.225  1.00  2.86           H  
ATOM    847 2HG  ARG A  58       9.508   7.894  -3.504  1.00  2.86           H  
ATOM    848 1HD  ARG A  58      11.855   7.244  -3.490  1.00  2.86           H  
ATOM    849 2HD  ARG A  58      11.413   5.749  -4.347  1.00  2.86           H  
ATOM    850  HE  ARG A  58      11.542   8.439  -5.431  1.00  2.86           H  
ATOM    851 1HH1 ARG A  58      10.131   5.242  -5.812  1.00  2.86           H  
ATOM    852 2HH1 ARG A  58       9.832   5.442  -7.525  1.00  2.86           H  
ATOM    853 1HH2 ARG A  58      11.144   8.682  -7.662  1.00  2.86           H  
ATOM    854 2HH2 ARG A  58      10.412   7.377  -8.574  1.00  2.86           H  
ATOM    855  N   VAL A  59       7.038   5.768   0.379  1.00  2.91           N  
ATOM    856  CA  VAL A  59       6.715   5.212   1.686  1.00  2.91           C  
ATOM    857  C   VAL A  59       6.656   3.718   1.559  1.00  2.91           C  
ATOM    858  O   VAL A  59       5.982   3.210   0.662  1.00  2.91           O  
ATOM    859  CB  VAL A  59       5.375   5.761   2.207  1.00  2.91           C  
ATOM    860  CG1 VAL A  59       4.952   5.101   3.507  1.00  2.91           C  
ATOM    861  CG2 VAL A  59       5.536   7.199   2.404  1.00  2.91           C  
ATOM    862  H   VAL A  59       6.351   6.330  -0.116  1.00  2.91           H  
ATOM    863  HA  VAL A  59       7.493   5.488   2.381  1.00  2.91           H  
ATOM    864  HB  VAL A  59       4.607   5.565   1.480  1.00  2.91           H  
ATOM    865 1HG1 VAL A  59       4.002   5.524   3.838  1.00  2.91           H  
ATOM    866 2HG1 VAL A  59       4.836   4.049   3.358  1.00  2.91           H  
ATOM    867 3HG1 VAL A  59       5.705   5.278   4.262  1.00  2.91           H  
ATOM    868 1HG2 VAL A  59       4.608   7.632   2.745  1.00  2.91           H  
ATOM    869 2HG2 VAL A  59       6.323   7.369   3.136  1.00  2.91           H  
ATOM    870 3HG2 VAL A  59       5.819   7.626   1.496  1.00  2.91           H  
ATOM    871  N   PHE A  60       7.347   3.026   2.464  1.00  3.04           N  
ATOM    872  CA  PHE A  60       7.440   1.563   2.425  1.00  3.04           C  
ATOM    873  C   PHE A  60       7.235   0.920   3.800  1.00  3.04           C  
ATOM    874  O   PHE A  60       8.209   0.565   4.454  1.00  3.04           O  
ATOM    875  CB  PHE A  60       8.833   1.167   1.960  1.00  3.04           C  
ATOM    876  CG  PHE A  60       8.939  -0.253   1.587  1.00  3.04           C  
ATOM    877  CD1 PHE A  60       8.451  -0.682   0.373  1.00  3.04           C  
ATOM    878  CD2 PHE A  60       9.494  -1.177   2.441  1.00  3.04           C  
ATOM    879  CE1 PHE A  60       8.534  -2.005   0.009  1.00  3.04           C  
ATOM    880  CE2 PHE A  60       9.579  -2.497   2.079  1.00  3.04           C  
ATOM    881  CZ  PHE A  60       9.104  -2.915   0.863  1.00  3.04           C  
ATOM    882  H   PHE A  60       7.829   3.566   3.185  1.00  3.04           H  
ATOM    883  HA  PHE A  60       6.707   1.178   1.716  1.00  3.04           H  
ATOM    884 1HB  PHE A  60       9.112   1.773   1.094  1.00  3.04           H  
ATOM    885 2HB  PHE A  60       9.559   1.370   2.747  1.00  3.04           H  
ATOM    886  HD1 PHE A  60       7.996   0.042  -0.311  1.00  3.04           H  
ATOM    887  HD2 PHE A  60       9.859  -0.852   3.402  1.00  3.04           H  
ATOM    888  HE1 PHE A  60       8.145  -2.324  -0.963  1.00  3.04           H  
ATOM    889  HE2 PHE A  60      10.014  -3.205   2.738  1.00  3.04           H  
ATOM    890  HZ  PHE A  60       9.175  -3.963   0.576  1.00  3.04           H  
ATOM    891  N   PRO A  61       5.997   0.740   4.262  1.00  3.27           N  
ATOM    892  CA  PRO A  61       5.674   0.282   5.601  1.00  3.27           C  
ATOM    893  C   PRO A  61       6.259  -1.081   5.989  1.00  3.27           C  
ATOM    894  O   PRO A  61       6.073  -2.093   5.301  1.00  3.27           O  
ATOM    895  CB  PRO A  61       4.142   0.182   5.540  1.00  3.27           C  
ATOM    896  CG  PRO A  61       3.733   1.136   4.429  1.00  3.27           C  
ATOM    897  CD  PRO A  61       4.821   0.986   3.402  1.00  3.27           C  
ATOM    898  HA  PRO A  61       5.981   1.050   6.326  1.00  3.27           H  
ATOM    899 1HB  PRO A  61       3.841  -0.857   5.346  1.00  3.27           H  
ATOM    900 2HB  PRO A  61       3.716   0.461   6.517  1.00  3.27           H  
ATOM    901 1HG  PRO A  61       2.741   0.873   4.027  1.00  3.27           H  
ATOM    902 2HG  PRO A  61       3.654   2.162   4.821  1.00  3.27           H  
ATOM    903 1HD  PRO A  61       4.631   0.117   2.756  1.00  3.27           H  
ATOM    904 2HD  PRO A  61       4.892   1.898   2.828  1.00  3.27           H  
ATOM    905  N   LEU A  62       6.799  -1.143   7.194  1.00  3.59           N  
ATOM    906  CA  LEU A  62       7.321  -2.361   7.802  1.00  3.59           C  
ATOM    907  C   LEU A  62       6.179  -2.989   8.605  1.00  3.59           C  
ATOM    908  O   LEU A  62       6.221  -3.076   9.836  1.00  3.59           O  
ATOM    909  CB  LEU A  62       8.517  -2.014   8.694  1.00  3.59           C  
ATOM    910  CG  LEU A  62       9.701  -1.312   7.981  1.00  3.59           C  
ATOM    911  CD1 LEU A  62      10.753  -0.923   9.022  1.00  3.59           C  
ATOM    912  CD2 LEU A  62      10.308  -2.239   6.905  1.00  3.59           C  
ATOM    913  H   LEU A  62       6.906  -0.277   7.710  1.00  3.59           H  
ATOM    914  HA  LEU A  62       7.632  -3.053   7.019  1.00  3.59           H  
ATOM    915 1HB  LEU A  62       8.173  -1.331   9.468  1.00  3.59           H  
ATOM    916 2HB  LEU A  62       8.884  -2.922   9.166  1.00  3.59           H  
ATOM    917  HG  LEU A  62       9.337  -0.407   7.499  1.00  3.59           H  
ATOM    918 1HD1 LEU A  62      11.571  -0.414   8.532  1.00  3.59           H  
ATOM    919 2HD1 LEU A  62      10.293  -0.262   9.757  1.00  3.59           H  
ATOM    920 3HD1 LEU A  62      11.128  -1.789   9.523  1.00  3.59           H  
ATOM    921 1HD2 LEU A  62      11.132  -1.726   6.408  1.00  3.59           H  
ATOM    922 2HD2 LEU A  62      10.679  -3.155   7.363  1.00  3.59           H  
ATOM    923 3HD2 LEU A  62       9.539  -2.486   6.171  1.00  3.59           H  
ATOM    924  N   ARG A  63       5.161  -3.418   7.869  1.00  4.02           N  
ATOM    925  CA  ARG A  63       3.903  -3.927   8.412  1.00  4.02           C  
ATOM    926  C   ARG A  63       4.094  -5.152   9.332  1.00  4.02           C  
ATOM    927  O   ARG A  63       4.978  -5.970   9.057  1.00  4.02           O  
ATOM    928  CB  ARG A  63       2.973  -4.255   7.250  1.00  4.02           C  
ATOM    929  CG  ARG A  63       3.454  -5.361   6.331  1.00  4.02           C  
ATOM    930  CD  ARG A  63       2.572  -5.502   5.127  1.00  4.02           C  
ATOM    931  NE  ARG A  63       1.254  -6.020   5.476  1.00  4.02           N  
ATOM    932  CZ  ARG A  63       0.192  -6.088   4.640  1.00  4.02           C  
ATOM    933  NH1 ARG A  63       0.298  -5.653   3.399  1.00  4.02           N  
ATOM    934  NH2 ARG A  63      -0.960  -6.595   5.065  1.00  4.02           N  
ATOM    935  H   ARG A  63       5.276  -3.300   6.857  1.00  4.02           H  
ATOM    936  HA  ARG A  63       3.464  -3.104   8.957  1.00  4.02           H  
ATOM    937 1HB  ARG A  63       1.993  -4.550   7.608  1.00  4.02           H  
ATOM    938 2HB  ARG A  63       2.842  -3.363   6.636  1.00  4.02           H  
ATOM    939 1HG  ARG A  63       4.471  -5.144   5.999  1.00  4.02           H  
ATOM    940 2HG  ARG A  63       3.439  -6.309   6.876  1.00  4.02           H  
ATOM    941 1HD  ARG A  63       2.445  -4.529   4.654  1.00  4.02           H  
ATOM    942 2HD  ARG A  63       3.034  -6.191   4.422  1.00  4.02           H  
ATOM    943  HE  ARG A  63       1.131  -6.371   6.434  1.00  4.02           H  
ATOM    944 1HH1 ARG A  63       1.172  -5.267   3.073  1.00  4.02           H  
ATOM    945 2HH1 ARG A  63      -0.495  -5.706   2.776  1.00  4.02           H  
ATOM    946 1HH2 ARG A  63      -1.044  -6.949   6.033  1.00  4.02           H  
ATOM    947 2HH2 ARG A  63      -1.748  -6.648   4.443  1.00  4.02           H  
ATOM    948  N   PRO A  64       3.237  -5.339  10.383  1.00  4.51           N  
ATOM    949  CA  PRO A  64       3.280  -6.395  11.404  1.00  4.51           C  
ATOM    950  C   PRO A  64       3.500  -7.808  10.918  1.00  4.51           C  
ATOM    951  O   PRO A  64       4.181  -8.590  11.584  1.00  4.51           O  
ATOM    952  CB  PRO A  64       1.891  -6.292  12.038  1.00  4.51           C  
ATOM    953  CG  PRO A  64       1.506  -4.857  11.903  1.00  4.51           C  
ATOM    954  CD  PRO A  64       2.054  -4.427  10.563  1.00  4.51           C  
ATOM    955  HA  PRO A  64       4.044  -6.152  12.147  1.00  4.51           H  
ATOM    956 1HB  PRO A  64       1.193  -6.968  11.511  1.00  4.51           H  
ATOM    957 2HB  PRO A  64       1.930  -6.624  13.081  1.00  4.51           H  
ATOM    958 1HG  PRO A  64       0.409  -4.758  11.953  1.00  4.51           H  
ATOM    959 2HG  PRO A  64       1.902  -4.271  12.747  1.00  4.51           H  
ATOM    960 1HD  PRO A  64       1.296  -4.586   9.785  1.00  4.51           H  
ATOM    961 2HD  PRO A  64       2.340  -3.378  10.680  1.00  4.51           H  
ATOM    962  N   GLU A  65       2.987  -8.136   9.744  1.00  4.97           N  
ATOM    963  CA  GLU A  65       3.143  -9.481   9.209  1.00  4.97           C  
ATOM    964  C   GLU A  65       4.612  -9.854   9.006  1.00  4.97           C  
ATOM    965  O   GLU A  65       4.953 -11.038   8.958  1.00  4.97           O  
ATOM    966  CB  GLU A  65       2.382  -9.621   7.891  1.00  4.97           C  
ATOM    967  CG  GLU A  65       0.860  -9.521   8.018  1.00  4.97           C  
ATOM    968  CD  GLU A  65       0.362  -8.112   8.015  1.00  4.97           C  
ATOM    969  OE1 GLU A  65       1.164  -7.229   8.100  1.00  4.97           O  
ATOM    970  OE2 GLU A  65      -0.821  -7.904   7.898  1.00  4.97           O  
ATOM    971  H   GLU A  65       2.463  -7.458   9.218  1.00  4.97           H  
ATOM    972  HA  GLU A  65       2.718 -10.183   9.927  1.00  4.97           H  
ATOM    973 1HB  GLU A  65       2.711  -8.843   7.200  1.00  4.97           H  
ATOM    974 2HB  GLU A  65       2.619 -10.582   7.436  1.00  4.97           H  
ATOM    975 1HG  GLU A  65       0.400 -10.057   7.189  1.00  4.97           H  
ATOM    976 2HG  GLU A  65       0.553 -10.004   8.944  1.00  4.97           H  
ATOM    977  N   GLY A  66       5.467  -8.839   8.859  1.00  5.28           N  
ATOM    978  CA  GLY A  66       6.880  -9.030   8.636  1.00  5.28           C  
ATOM    979  C   GLY A  66       7.760  -8.603   9.818  1.00  5.28           C  
ATOM    980  O   GLY A  66       8.984  -8.467   9.668  1.00  5.28           O  
ATOM    981  H   GLY A  66       5.127  -7.881   8.927  1.00  5.28           H  
ATOM    982 1HA  GLY A  66       7.053 -10.081   8.414  1.00  5.28           H  
ATOM    983 2HA  GLY A  66       7.172  -8.468   7.748  1.00  5.28           H  
ATOM    984  N   LEU A  67       7.174  -8.376  10.988  1.00  5.34           N  
ATOM    985  CA  LEU A  67       7.994  -7.908  12.100  1.00  5.34           C  
ATOM    986  C   LEU A  67       9.097  -8.940  12.416  1.00  5.34           C  
ATOM    987  O   LEU A  67       8.791 -10.127  12.604  1.00  5.34           O  
ATOM    988  CB  LEU A  67       7.109  -7.599  13.318  1.00  5.34           C  
ATOM    989  CG  LEU A  67       7.813  -6.918  14.539  1.00  5.34           C  
ATOM    990  CD1 LEU A  67       8.310  -5.492  14.150  1.00  5.34           C  
ATOM    991  CD2 LEU A  67       6.813  -6.842  15.701  1.00  5.34           C  
ATOM    992  H   LEU A  67       6.167  -8.511  11.110  1.00  5.34           H  
ATOM    993  HA  LEU A  67       8.454  -6.974  11.820  1.00  5.34           H  
ATOM    994 1HB  LEU A  67       6.299  -6.957  12.992  1.00  5.34           H  
ATOM    995 2HB  LEU A  67       6.673  -8.536  13.667  1.00  5.34           H  
ATOM    996  HG  LEU A  67       8.685  -7.502  14.834  1.00  5.34           H  
ATOM    997 1HD1 LEU A  67       8.807  -5.036  15.009  1.00  5.34           H  
ATOM    998 2HD1 LEU A  67       9.023  -5.569  13.324  1.00  5.34           H  
ATOM    999 3HD1 LEU A  67       7.501  -4.887  13.856  1.00  5.34           H  
ATOM   1000 1HD2 LEU A  67       7.288  -6.373  16.563  1.00  5.34           H  
ATOM   1001 2HD2 LEU A  67       5.948  -6.255  15.403  1.00  5.34           H  
ATOM   1002 3HD2 LEU A  67       6.489  -7.846  15.967  1.00  5.34           H  
ATOM   1003  N   ARG A  68      10.360  -8.458  12.492  1.00  5.14           N  
ATOM   1004  CA  ARG A  68      11.624  -9.199  12.761  1.00  5.14           C  
ATOM   1005  C   ARG A  68      12.425  -9.608  11.501  1.00  5.14           C  
ATOM   1006  O   ARG A  68      13.024  -8.757  10.843  1.00  5.14           O  
ATOM   1007  CB  ARG A  68      11.388 -10.454  13.599  1.00  5.14           C  
ATOM   1008  CG  ARG A  68      10.887 -10.209  15.017  1.00  5.14           C  
ATOM   1009  CD  ARG A  68      10.406 -11.463  15.620  1.00  5.14           C  
ATOM   1010  NE  ARG A  68       9.235 -11.937  14.895  1.00  5.14           N  
ATOM   1011  CZ  ARG A  68       8.536 -13.057  15.185  1.00  5.14           C  
ATOM   1012  NH1 ARG A  68       8.887 -13.811  16.208  1.00  5.14           N  
ATOM   1013  NH2 ARG A  68       7.496 -13.400  14.441  1.00  5.14           N  
ATOM   1014  H   ARG A  68      10.477  -7.452  12.321  1.00  5.14           H  
ATOM   1015  HA  ARG A  68      12.258  -8.536  13.352  1.00  5.14           H  
ATOM   1016 1HB  ARG A  68      10.763 -11.181  13.109  1.00  5.14           H  
ATOM   1017 2HB  ARG A  68      12.355 -10.938  13.735  1.00  5.14           H  
ATOM   1018 1HG  ARG A  68      11.701  -9.820  15.626  1.00  5.14           H  
ATOM   1019 2HG  ARG A  68      10.071  -9.495  15.016  1.00  5.14           H  
ATOM   1020 1HD  ARG A  68      11.181 -12.226  15.562  1.00  5.14           H  
ATOM   1021 2HD  ARG A  68      10.126 -11.296  16.660  1.00  5.14           H  
ATOM   1022  HE  ARG A  68       8.946 -11.375  14.076  1.00  5.14           H  
ATOM   1023 1HH1 ARG A  68       9.680 -13.552  16.778  1.00  5.14           H  
ATOM   1024 2HH1 ARG A  68       8.364 -14.648  16.422  1.00  5.14           H  
ATOM   1025 1HH2 ARG A  68       7.219 -12.827  13.652  1.00  5.14           H  
ATOM   1026 2HH2 ARG A  68       6.977 -14.235  14.657  1.00  5.14           H  
ATOM   1027  N   ASN A  69      12.479 -10.895  11.152  1.00  4.75           N  
ATOM   1028  CA  ASN A  69      13.340 -11.284  10.026  1.00  4.75           C  
ATOM   1029  C   ASN A  69      12.938 -10.655   8.694  1.00  4.75           C  
ATOM   1030  O   ASN A  69      13.792 -10.206   7.924  1.00  4.75           O  
ATOM   1031  CB  ASN A  69      13.368 -12.789   9.896  1.00  4.75           C  
ATOM   1032  CG  ASN A  69      14.159 -13.445  10.995  1.00  4.75           C  
ATOM   1033  OD1 ASN A  69      14.983 -12.806  11.664  1.00  4.75           O  
ATOM   1034  ND2 ASN A  69      13.924 -14.715  11.198  1.00  4.75           N  
ATOM   1035  H   ASN A  69      11.964 -11.595  11.663  1.00  4.75           H  
ATOM   1036  HA  ASN A  69      14.353 -10.940  10.244  1.00  4.75           H  
ATOM   1037 1HB  ASN A  69      12.349 -13.177   9.914  1.00  4.75           H  
ATOM   1038 2HB  ASN A  69      13.805 -13.063   8.935  1.00  4.75           H  
ATOM   1039 1HD2 ASN A  69      14.418 -15.206  11.916  1.00  4.75           H  
ATOM   1040 2HD2 ASN A  69      13.250 -15.195  10.638  1.00  4.75           H  
ATOM   1041  N   ASP A  70      11.640 -10.611   8.417  1.00  4.26           N  
ATOM   1042  CA  ASP A  70      11.170  -9.995   7.186  1.00  4.26           C  
ATOM   1043  C   ASP A  70      11.439  -8.489   7.228  1.00  4.26           C  
ATOM   1044  O   ASP A  70      11.725  -7.885   6.199  1.00  4.26           O  
ATOM   1045  CB  ASP A  70       9.714 -10.346   6.934  1.00  4.26           C  
ATOM   1046  CG  ASP A  70       9.138  -9.912   5.571  1.00  4.26           C  
ATOM   1047  OD1 ASP A  70       9.638 -10.353   4.553  1.00  4.26           O  
ATOM   1048  OD2 ASP A  70       8.168  -9.163   5.568  1.00  4.26           O  
ATOM   1049  H   ASP A  70      10.974 -10.991   9.075  1.00  4.26           H  
ATOM   1050  HA  ASP A  70      11.744 -10.410   6.358  1.00  4.26           H  
ATOM   1051 1HB  ASP A  70       9.581 -11.422   7.038  1.00  4.26           H  
ATOM   1052 2HB  ASP A  70       9.167  -9.901   7.689  1.00  4.26           H  
ATOM   1053  N   THR A  71      11.379  -7.886   8.426  1.00  3.76           N  
ATOM   1054  CA  THR A  71      11.644  -6.458   8.585  1.00  3.76           C  
ATOM   1055  C   THR A  71      13.060  -6.182   8.128  1.00  3.76           C  
ATOM   1056  O   THR A  71      13.307  -5.232   7.385  1.00  3.76           O  
ATOM   1057  CB  THR A  71      11.531  -5.994  10.047  1.00  3.76           C  
ATOM   1058  OG1 THR A  71      10.222  -6.229  10.531  1.00  3.76           O  
ATOM   1059  CG2 THR A  71      11.829  -4.530  10.142  1.00  3.76           C  
ATOM   1060  H   THR A  71      11.119  -8.430   9.242  1.00  3.76           H  
ATOM   1061  HA  THR A  71      10.950  -5.891   7.968  1.00  3.76           H  
ATOM   1062  HB  THR A  71      12.237  -6.525  10.658  1.00  3.76           H  
ATOM   1063  HG1 THR A  71       9.898  -7.100  10.199  1.00  3.76           H  
ATOM   1064 1HG2 THR A  71      11.747  -4.207  11.180  1.00  3.76           H  
ATOM   1065 2HG2 THR A  71      12.837  -4.335   9.778  1.00  3.76           H  
ATOM   1066 3HG2 THR A  71      11.114  -4.008   9.540  1.00  3.76           H  
ATOM   1067  N   VAL A  72      13.988  -7.040   8.555  1.00  3.33           N  
ATOM   1068  CA  VAL A  72      15.386  -6.912   8.169  1.00  3.33           C  
ATOM   1069  C   VAL A  72      15.543  -7.079   6.661  1.00  3.33           C  
ATOM   1070  O   VAL A  72      16.271  -6.318   6.020  1.00  3.33           O  
ATOM   1071  CB  VAL A  72      16.253  -7.931   8.912  1.00  3.33           C  
ATOM   1072  CG1 VAL A  72      17.665  -7.917   8.336  1.00  3.33           C  
ATOM   1073  CG2 VAL A  72      16.262  -7.579  10.398  1.00  3.33           C  
ATOM   1074  H   VAL A  72      13.698  -7.787   9.190  1.00  3.33           H  
ATOM   1075  HA  VAL A  72      15.727  -5.917   8.446  1.00  3.33           H  
ATOM   1076  HB  VAL A  72      15.842  -8.931   8.774  1.00  3.33           H  
ATOM   1077 1HG1 VAL A  72      18.279  -8.646   8.861  1.00  3.33           H  
ATOM   1078 2HG1 VAL A  72      17.623  -8.173   7.277  1.00  3.33           H  
ATOM   1079 3HG1 VAL A  72      18.099  -6.922   8.453  1.00  3.33           H  
ATOM   1080 1HG2 VAL A  72      16.870  -8.302  10.940  1.00  3.33           H  
ATOM   1081 2HG2 VAL A  72      16.675  -6.581  10.532  1.00  3.33           H  
ATOM   1082 3HG2 VAL A  72      15.243  -7.603  10.781  1.00  3.33           H  
ATOM   1083  N   ARG A  73      14.859  -8.062   6.077  1.00  2.99           N  
ATOM   1084  CA  ARG A  73      14.919  -8.226   4.628  1.00  2.99           C  
ATOM   1085  C   ARG A  73      14.466  -6.934   3.943  1.00  2.99           C  
ATOM   1086  O   ARG A  73      15.152  -6.415   3.054  1.00  2.99           O  
ATOM   1087  CB  ARG A  73      14.030  -9.372   4.175  1.00  2.99           C  
ATOM   1088  CG  ARG A  73      14.051  -9.664   2.682  1.00  2.99           C  
ATOM   1089  CD  ARG A  73      13.061 -10.718   2.326  1.00  2.99           C  
ATOM   1090  NE  ARG A  73      11.680 -10.275   2.513  1.00  2.99           N  
ATOM   1091  CZ  ARG A  73      10.988  -9.517   1.644  1.00  2.99           C  
ATOM   1092  NH1 ARG A  73      11.530  -9.108   0.518  1.00  2.99           N  
ATOM   1093  NH2 ARG A  73       9.751  -9.203   1.945  1.00  2.99           N  
ATOM   1094  H   ARG A  73      14.298  -8.700   6.646  1.00  2.99           H  
ATOM   1095  HA  ARG A  73      15.948  -8.438   4.341  1.00  2.99           H  
ATOM   1096 1HB  ARG A  73      14.308 -10.280   4.708  1.00  2.99           H  
ATOM   1097 2HB  ARG A  73      12.998  -9.153   4.434  1.00  2.99           H  
ATOM   1098 1HG  ARG A  73      13.792  -8.754   2.134  1.00  2.99           H  
ATOM   1099 2HG  ARG A  73      15.044 -10.000   2.381  1.00  2.99           H  
ATOM   1100 1HD  ARG A  73      13.188 -10.999   1.281  1.00  2.99           H  
ATOM   1101 2HD  ARG A  73      13.222 -11.590   2.958  1.00  2.99           H  
ATOM   1102  HE  ARG A  73      11.174 -10.538   3.378  1.00  2.99           H  
ATOM   1103 1HH1 ARG A  73      12.486  -9.349   0.291  1.00  2.99           H  
ATOM   1104 2HH1 ARG A  73      10.993  -8.539  -0.128  1.00  2.99           H  
ATOM   1105 1HH2 ARG A  73       9.377  -9.551   2.846  1.00  2.99           H  
ATOM   1106 2HH2 ARG A  73       9.198  -8.643   1.323  1.00  2.99           H  
ATOM   1107  N   ARG A  74      13.322  -6.402   4.391  1.00  2.74           N  
ATOM   1108  CA  ARG A  74      12.750  -5.170   3.863  1.00  2.74           C  
ATOM   1109  C   ARG A  74      13.697  -4.010   4.054  1.00  2.74           C  
ATOM   1110  O   ARG A  74      13.852  -3.182   3.161  1.00  2.74           O  
ATOM   1111  CB  ARG A  74      11.435  -4.885   4.550  1.00  2.74           C  
ATOM   1112  CG  ARG A  74      10.327  -5.808   4.126  1.00  2.74           C  
ATOM   1113  CD  ARG A  74       9.083  -5.582   4.864  1.00  2.74           C  
ATOM   1114  NE  ARG A  74       8.141  -6.610   4.542  1.00  2.74           N  
ATOM   1115  CZ  ARG A  74       7.251  -6.609   3.553  1.00  2.74           C  
ATOM   1116  NH1 ARG A  74       7.091  -5.573   2.753  1.00  2.74           N  
ATOM   1117  NH2 ARG A  74       6.543  -7.702   3.416  1.00  2.74           N  
ATOM   1118  H   ARG A  74      12.814  -6.888   5.128  1.00  2.74           H  
ATOM   1119  HA  ARG A  74      12.570  -5.304   2.794  1.00  2.74           H  
ATOM   1120 1HB  ARG A  74      11.558  -5.034   5.613  1.00  2.74           H  
ATOM   1121 2HB  ARG A  74      11.150  -3.857   4.411  1.00  2.74           H  
ATOM   1122 1HG  ARG A  74      10.123  -5.658   3.068  1.00  2.74           H  
ATOM   1123 2HG  ARG A  74      10.629  -6.843   4.278  1.00  2.74           H  
ATOM   1124 1HD  ARG A  74       9.280  -5.622   5.937  1.00  2.74           H  
ATOM   1125 2HD  ARG A  74       8.650  -4.616   4.601  1.00  2.74           H  
ATOM   1126  HE  ARG A  74       8.194  -7.480   5.082  1.00  2.74           H  
ATOM   1127 1HH1 ARG A  74       7.653  -4.743   2.886  1.00  2.74           H  
ATOM   1128 2HH1 ARG A  74       6.407  -5.605   2.015  1.00  2.74           H  
ATOM   1129 1HH2 ARG A  74       6.750  -8.473   4.077  1.00  2.74           H  
ATOM   1130 2HH2 ARG A  74       5.851  -7.790   2.692  1.00  2.74           H  
ATOM   1131  N   LEU A  75      14.400  -3.993   5.178  1.00  2.56           N  
ATOM   1132  CA  LEU A  75      15.343  -2.937   5.450  1.00  2.56           C  
ATOM   1133  C   LEU A  75      16.446  -2.984   4.437  1.00  2.56           C  
ATOM   1134  O   LEU A  75      16.870  -1.950   3.922  1.00  2.56           O  
ATOM   1135  CB  LEU A  75      15.928  -3.006   6.844  1.00  2.56           C  
ATOM   1136  CG  LEU A  75      16.807  -1.827   7.126  1.00  2.56           C  
ATOM   1137  CD1 LEU A  75      18.224  -2.052   6.668  1.00  2.56           C  
ATOM   1138  CD2 LEU A  75      16.243  -0.689   6.339  1.00  2.56           C  
ATOM   1139  H   LEU A  75      14.230  -4.699   5.888  1.00  2.56           H  
ATOM   1140  HA  LEU A  75      14.837  -1.992   5.355  1.00  2.56           H  
ATOM   1141 1HB  LEU A  75      15.118  -3.034   7.571  1.00  2.56           H  
ATOM   1142 2HB  LEU A  75      16.524  -3.912   6.941  1.00  2.56           H  
ATOM   1143  HG  LEU A  75      16.821  -1.621   8.180  1.00  2.56           H  
ATOM   1144 1HD1 LEU A  75      18.819  -1.161   6.872  1.00  2.56           H  
ATOM   1145 2HD1 LEU A  75      18.641  -2.900   7.207  1.00  2.56           H  
ATOM   1146 3HD1 LEU A  75      18.251  -2.255   5.610  1.00  2.56           H  
ATOM   1147 1HD2 LEU A  75      16.829   0.150   6.504  1.00  2.56           H  
ATOM   1148 2HD2 LEU A  75      16.274  -0.939   5.300  1.00  2.56           H  
ATOM   1149 3HD2 LEU A  75      15.216  -0.486   6.623  1.00  2.56           H  
ATOM   1150  N   ARG A  76      16.982  -4.163   4.198  1.00  2.44           N  
ATOM   1151  CA  ARG A  76      18.054  -4.263   3.242  1.00  2.44           C  
ATOM   1152  C   ARG A  76      17.570  -3.797   1.861  1.00  2.44           C  
ATOM   1153  O   ARG A  76      18.299  -3.078   1.170  1.00  2.44           O  
ATOM   1154  CB  ARG A  76      18.569  -5.682   3.240  1.00  2.44           C  
ATOM   1155  CG  ARG A  76      19.327  -6.013   4.525  1.00  2.44           C  
ATOM   1156  CD  ARG A  76      19.699  -7.432   4.630  1.00  2.44           C  
ATOM   1157  NE  ARG A  76      20.406  -7.686   5.872  1.00  2.44           N  
ATOM   1158  CZ  ARG A  76      20.654  -8.901   6.390  1.00  2.44           C  
ATOM   1159  NH1 ARG A  76      20.246  -9.983   5.766  1.00  2.44           N  
ATOM   1160  NH2 ARG A  76      21.308  -9.000   7.533  1.00  2.44           N  
ATOM   1161  H   ARG A  76      16.629  -4.994   4.674  1.00  2.44           H  
ATOM   1162  HA  ARG A  76      18.865  -3.612   3.566  1.00  2.44           H  
ATOM   1163 1HB  ARG A  76      17.736  -6.378   3.153  1.00  2.44           H  
ATOM   1164 2HB  ARG A  76      19.232  -5.840   2.392  1.00  2.44           H  
ATOM   1165 1HG  ARG A  76      20.239  -5.415   4.570  1.00  2.44           H  
ATOM   1166 2HG  ARG A  76      18.699  -5.763   5.383  1.00  2.44           H  
ATOM   1167 1HD  ARG A  76      18.794  -8.043   4.619  1.00  2.44           H  
ATOM   1168 2HD  ARG A  76      20.344  -7.711   3.800  1.00  2.44           H  
ATOM   1169  HE  ARG A  76      20.739  -6.877   6.390  1.00  2.44           H  
ATOM   1170 1HH1 ARG A  76      19.744  -9.903   4.892  1.00  2.44           H  
ATOM   1171 2HH1 ARG A  76      20.433 -10.894   6.159  1.00  2.44           H  
ATOM   1172 1HH2 ARG A  76      21.619  -8.161   8.009  1.00  2.44           H  
ATOM   1173 2HH2 ARG A  76      21.497  -9.908   7.929  1.00  2.44           H  
ATOM   1174  N   GLU A  77      16.320  -4.126   1.476  1.00  2.37           N  
ATOM   1175  CA  GLU A  77      15.811  -3.630   0.189  1.00  2.37           C  
ATOM   1176  C   GLU A  77      15.707  -2.097   0.193  1.00  2.37           C  
ATOM   1177  O   GLU A  77      16.077  -1.445  -0.787  1.00  2.37           O  
ATOM   1178  CB  GLU A  77      14.442  -4.233  -0.172  1.00  2.37           C  
ATOM   1179  CG  GLU A  77      14.460  -5.726  -0.548  1.00  2.37           C  
ATOM   1180  CD  GLU A  77      13.094  -6.251  -1.002  1.00  2.37           C  
ATOM   1181  OE1 GLU A  77      12.126  -5.537  -0.887  1.00  2.37           O  
ATOM   1182  OE2 GLU A  77      13.031  -7.369  -1.473  1.00  2.37           O  
ATOM   1183  H   GLU A  77      15.750  -4.738   2.064  1.00  2.37           H  
ATOM   1184  HA  GLU A  77      16.519  -3.914  -0.588  1.00  2.37           H  
ATOM   1185 1HB  GLU A  77      13.767  -4.117   0.675  1.00  2.37           H  
ATOM   1186 2HB  GLU A  77      14.013  -3.681  -1.007  1.00  2.37           H  
ATOM   1187 1HG  GLU A  77      15.184  -5.882  -1.346  1.00  2.37           H  
ATOM   1188 2HG  GLU A  77      14.790  -6.296   0.323  1.00  2.37           H  
ATOM   1189  N   ILE A  78      15.270  -1.519   1.316  1.00  2.35           N  
ATOM   1190  CA  ILE A  78      15.176  -0.069   1.450  1.00  2.35           C  
ATOM   1191  C   ILE A  78      16.527   0.563   1.317  1.00  2.35           C  
ATOM   1192  O   ILE A  78      16.698   1.529   0.579  1.00  2.35           O  
ATOM   1193  CB  ILE A  78      14.609   0.329   2.810  1.00  2.35           C  
ATOM   1194  CG1 ILE A  78      13.155  -0.042   2.928  1.00  2.35           C  
ATOM   1195  CG2 ILE A  78      14.855   1.776   3.097  1.00  2.35           C  
ATOM   1196  CD1 ILE A  78      12.689   0.029   4.332  1.00  2.35           C  
ATOM   1197  H   ILE A  78      14.967  -2.112   2.089  1.00  2.35           H  
ATOM   1198  HA  ILE A  78      14.529   0.312   0.663  1.00  2.35           H  
ATOM   1199  HB  ILE A  78      15.115  -0.242   3.550  1.00  2.35           H  
ATOM   1200 1HG1 ILE A  78      12.566   0.663   2.340  1.00  2.35           H  
ATOM   1201 2HG1 ILE A  78      12.984  -1.035   2.537  1.00  2.35           H  
ATOM   1202 1HG2 ILE A  78      14.485   1.985   4.090  1.00  2.35           H  
ATOM   1203 2HG2 ILE A  78      15.919   1.997   3.059  1.00  2.35           H  
ATOM   1204 3HG2 ILE A  78      14.333   2.385   2.362  1.00  2.35           H  
ATOM   1205 1HD1 ILE A  78      11.649  -0.214   4.382  1.00  2.35           H  
ATOM   1206 2HD1 ILE A  78      13.231  -0.661   4.933  1.00  2.35           H  
ATOM   1207 3HD1 ILE A  78      12.859   1.022   4.699  1.00  2.35           H  
ATOM   1208  N   LEU A  79      17.502   0.008   2.015  1.00  2.38           N  
ATOM   1209  CA  LEU A  79      18.838   0.534   1.960  1.00  2.38           C  
ATOM   1210  C   LEU A  79      19.368   0.513   0.544  1.00  2.38           C  
ATOM   1211  O   LEU A  79      20.002   1.477   0.109  1.00  2.38           O  
ATOM   1212  CB  LEU A  79      19.759  -0.212   2.903  1.00  2.38           C  
ATOM   1213  CG  LEU A  79      21.147   0.270   2.831  1.00  2.38           C  
ATOM   1214  CD1 LEU A  79      21.159   1.743   3.138  1.00  2.38           C  
ATOM   1215  CD2 LEU A  79      22.001  -0.509   3.813  1.00  2.38           C  
ATOM   1216  H   LEU A  79      17.300  -0.793   2.607  1.00  2.38           H  
ATOM   1217  HA  LEU A  79      18.804   1.570   2.290  1.00  2.38           H  
ATOM   1218 1HB  LEU A  79      19.396  -0.096   3.926  1.00  2.38           H  
ATOM   1219 2HB  LEU A  79      19.745  -1.272   2.644  1.00  2.38           H  
ATOM   1220  HG  LEU A  79      21.518   0.128   1.831  1.00  2.38           H  
ATOM   1221 1HD1 LEU A  79      22.159   2.098   3.059  1.00  2.38           H  
ATOM   1222 2HD1 LEU A  79      20.537   2.273   2.421  1.00  2.38           H  
ATOM   1223 3HD1 LEU A  79      20.784   1.911   4.131  1.00  2.38           H  
ATOM   1224 1HD2 LEU A  79      23.027  -0.168   3.763  1.00  2.38           H  
ATOM   1225 2HD2 LEU A  79      21.617  -0.359   4.818  1.00  2.38           H  
ATOM   1226 3HD2 LEU A  79      21.963  -1.570   3.566  1.00  2.38           H  
ATOM   1227  N   GLU A  80      19.107  -0.567  -0.186  1.00  2.44           N  
ATOM   1228  CA  GLU A  80      19.565  -0.640  -1.558  1.00  2.44           C  
ATOM   1229  C   GLU A  80      18.888   0.464  -2.387  1.00  2.44           C  
ATOM   1230  O   GLU A  80      19.540   1.119  -3.203  1.00  2.44           O  
ATOM   1231  CB  GLU A  80      19.277  -2.027  -2.132  1.00  2.44           C  
ATOM   1232  CG  GLU A  80      19.834  -2.273  -3.519  1.00  2.44           C  
ATOM   1233  CD  GLU A  80      21.348  -2.233  -3.572  1.00  2.44           C  
ATOM   1234  OE1 GLU A  80      21.988  -2.283  -2.540  1.00  2.44           O  
ATOM   1235  OE2 GLU A  80      21.863  -2.181  -4.667  1.00  2.44           O  
ATOM   1236  H   GLU A  80      18.604  -1.355   0.225  1.00  2.44           H  
ATOM   1237  HA  GLU A  80      20.639  -0.472  -1.575  1.00  2.44           H  
ATOM   1238 1HB  GLU A  80      19.674  -2.788  -1.459  1.00  2.44           H  
ATOM   1239 2HB  GLU A  80      18.197  -2.175  -2.179  1.00  2.44           H  
ATOM   1240 1HG  GLU A  80      19.491  -3.243  -3.870  1.00  2.44           H  
ATOM   1241 2HG  GLU A  80      19.434  -1.511  -4.186  1.00  2.44           H  
ATOM   1242  N   LEU A  81      17.601   0.740  -2.140  1.00  2.56           N  
ATOM   1243  CA  LEU A  81      16.952   1.814  -2.889  1.00  2.56           C  
ATOM   1244  C   LEU A  81      17.633   3.140  -2.583  1.00  2.56           C  
ATOM   1245  O   LEU A  81      17.890   3.948  -3.480  1.00  2.56           O  
ATOM   1246  CB  LEU A  81      15.476   1.968  -2.493  1.00  2.56           C  
ATOM   1247  CG  LEU A  81      14.532   0.852  -2.878  1.00  2.56           C  
ATOM   1248  CD1 LEU A  81      13.170   1.117  -2.231  1.00  2.56           C  
ATOM   1249  CD2 LEU A  81      14.426   0.786  -4.386  1.00  2.56           C  
ATOM   1250  H   LEU A  81      17.074   0.177  -1.469  1.00  2.56           H  
ATOM   1251  HA  LEU A  81      17.035   1.605  -3.953  1.00  2.56           H  
ATOM   1252 1HB  LEU A  81      15.415   2.090  -1.421  1.00  2.56           H  
ATOM   1253 2HB  LEU A  81      15.103   2.874  -2.951  1.00  2.56           H  
ATOM   1254  HG  LEU A  81      14.910  -0.094  -2.502  1.00  2.56           H  
ATOM   1255 1HD1 LEU A  81      12.480   0.315  -2.491  1.00  2.56           H  
ATOM   1256 2HD1 LEU A  81      13.283   1.159  -1.151  1.00  2.56           H  
ATOM   1257 3HD1 LEU A  81      12.777   2.066  -2.590  1.00  2.56           H  
ATOM   1258 1HD2 LEU A  81      13.746  -0.019  -4.667  1.00  2.56           H  
ATOM   1259 2HD2 LEU A  81      14.045   1.734  -4.767  1.00  2.56           H  
ATOM   1260 3HD2 LEU A  81      15.412   0.593  -4.809  1.00  2.56           H  
ATOM   1261  N   VAL A  82      17.999   3.334  -1.319  1.00  2.73           N  
ATOM   1262  CA  VAL A  82      18.620   4.579  -0.912  1.00  2.73           C  
ATOM   1263  C   VAL A  82      20.021   4.733  -1.498  1.00  2.73           C  
ATOM   1264  O   VAL A  82      20.400   5.817  -1.938  1.00  2.73           O  
ATOM   1265  CB  VAL A  82      18.697   4.712   0.619  1.00  2.73           C  
ATOM   1266  CG1 VAL A  82      19.450   5.969   0.918  1.00  2.73           C  
ATOM   1267  CG2 VAL A  82      17.283   4.724   1.284  1.00  2.73           C  
ATOM   1268  H   VAL A  82      17.779   2.621  -0.622  1.00  2.73           H  
ATOM   1269  HA  VAL A  82      18.037   5.389  -1.296  1.00  2.73           H  
ATOM   1270  HB  VAL A  82      19.270   3.875   1.011  1.00  2.73           H  
ATOM   1271 1HG1 VAL A  82      19.566   6.082   1.997  1.00  2.73           H  
ATOM   1272 2HG1 VAL A  82      20.419   5.932   0.445  1.00  2.73           H  
ATOM   1273 3HG1 VAL A  82      18.903   6.817   0.514  1.00  2.73           H  
ATOM   1274 1HG2 VAL A  82      17.395   4.812   2.365  1.00  2.73           H  
ATOM   1275 2HG2 VAL A  82      16.703   5.547   0.924  1.00  2.73           H  
ATOM   1276 3HG2 VAL A  82      16.766   3.817   1.056  1.00  2.73           H  
ATOM   1277  N   ARG A  83      20.813   3.663  -1.491  1.00  2.94           N  
ATOM   1278  CA  ARG A  83      22.173   3.751  -2.010  1.00  2.94           C  
ATOM   1279  C   ARG A  83      22.251   3.806  -3.538  1.00  2.94           C  
ATOM   1280  O   ARG A  83      23.261   4.258  -4.084  1.00  2.94           O  
ATOM   1281  CB  ARG A  83      23.016   2.575  -1.542  1.00  2.94           C  
ATOM   1282  CG  ARG A  83      23.256   2.538  -0.059  1.00  2.94           C  
ATOM   1283  CD  ARG A  83      24.101   1.410   0.367  1.00  2.94           C  
ATOM   1284  NE  ARG A  83      23.529   0.117   0.043  1.00  2.94           N  
ATOM   1285  CZ  ARG A  83      23.998  -1.051   0.514  1.00  2.94           C  
ATOM   1286  NH1 ARG A  83      25.007  -1.053   1.360  1.00  2.94           N  
ATOM   1287  NH2 ARG A  83      23.458  -2.193   0.131  1.00  2.94           N  
ATOM   1288  H   ARG A  83      20.470   2.786  -1.102  1.00  2.94           H  
ATOM   1289  HA  ARG A  83      22.619   4.664  -1.614  1.00  2.94           H  
ATOM   1290 1HB  ARG A  83      22.502   1.646  -1.810  1.00  2.94           H  
ATOM   1291 2HB  ARG A  83      23.976   2.581  -2.050  1.00  2.94           H  
ATOM   1292 1HG  ARG A  83      23.776   3.444   0.223  1.00  2.94           H  
ATOM   1293 2HG  ARG A  83      22.308   2.484   0.464  1.00  2.94           H  
ATOM   1294 1HD  ARG A  83      25.077   1.486  -0.111  1.00  2.94           H  
ATOM   1295 2HD  ARG A  83      24.223   1.459   1.443  1.00  2.94           H  
ATOM   1296  HE  ARG A  83      22.754   0.086  -0.613  1.00  2.94           H  
ATOM   1297 1HH1 ARG A  83      25.426  -0.180   1.643  1.00  2.94           H  
ATOM   1298 2HH1 ARG A  83      25.369  -1.927   1.713  1.00  2.94           H  
ATOM   1299 1HH2 ARG A  83      22.695  -2.199  -0.563  1.00  2.94           H  
ATOM   1300 2HH2 ARG A  83      23.816  -3.063   0.484  1.00  2.94           H  
ATOM   1301  N   ARG A  84      21.207   3.345  -4.234  1.00  3.16           N  
ATOM   1302  CA  ARG A  84      21.235   3.326  -5.692  1.00  3.16           C  
ATOM   1303  C   ARG A  84      20.397   4.418  -6.366  1.00  3.16           C  
ATOM   1304  O   ARG A  84      20.758   4.879  -7.451  1.00  3.16           O  
ATOM   1305  CB  ARG A  84      20.761   1.979  -6.206  1.00  3.16           C  
ATOM   1306  CG  ARG A  84      21.599   0.785  -5.757  1.00  3.16           C  
ATOM   1307  CD  ARG A  84      22.995   0.824  -6.272  1.00  3.16           C  
ATOM   1308  NE  ARG A  84      23.739  -0.370  -5.881  1.00  3.16           N  
ATOM   1309  CZ  ARG A  84      25.052  -0.573  -6.111  1.00  3.16           C  
ATOM   1310  NH1 ARG A  84      25.766   0.347  -6.727  1.00  3.16           N  
ATOM   1311  NH2 ARG A  84      25.627  -1.698  -5.720  1.00  3.16           N  
ATOM   1312  H   ARG A  84      20.407   2.944  -3.747  1.00  3.16           H  
ATOM   1313  HA  ARG A  84      22.268   3.459  -6.007  1.00  3.16           H  
ATOM   1314 1HB  ARG A  84      19.742   1.805  -5.856  1.00  3.16           H  
ATOM   1315 2HB  ARG A  84      20.739   1.987  -7.292  1.00  3.16           H  
ATOM   1316 1HG  ARG A  84      21.642   0.762  -4.666  1.00  3.16           H  
ATOM   1317 2HG  ARG A  84      21.132  -0.136  -6.110  1.00  3.16           H  
ATOM   1318 1HD  ARG A  84      22.984   0.882  -7.358  1.00  3.16           H  
ATOM   1319 2HD  ARG A  84      23.506   1.696  -5.862  1.00  3.16           H  
ATOM   1320  HE  ARG A  84      23.210  -1.113  -5.395  1.00  3.16           H  
ATOM   1321 1HH1 ARG A  84      25.328   1.209  -7.025  1.00  3.16           H  
ATOM   1322 2HH1 ARG A  84      26.749   0.194  -6.899  1.00  3.16           H  
ATOM   1323 1HH2 ARG A  84      25.081  -2.411  -5.245  1.00  3.16           H  
ATOM   1324 2HH2 ARG A  84      26.607  -1.849  -5.893  1.00  3.16           H  
ATOM   1325  N   GLY A  85      19.265   4.811  -5.779  1.00  3.34           N  
ATOM   1326  CA  GLY A  85      18.407   5.797  -6.425  1.00  3.34           C  
ATOM   1327  C   GLY A  85      18.852   7.227  -6.141  1.00  3.34           C  
ATOM   1328  O   GLY A  85      19.680   7.485  -5.266  1.00  3.34           O  
ATOM   1329  H   GLY A  85      18.969   4.429  -4.885  1.00  3.34           H  
ATOM   1330 1HA  GLY A  85      18.396   5.624  -7.501  1.00  3.34           H  
ATOM   1331 2HA  GLY A  85      17.386   5.661  -6.068  1.00  3.34           H  
ATOM   1332  N   ASP A  86      18.225   8.190  -6.809  1.00  3.41           N  
ATOM   1333  CA  ASP A  86      18.580   9.596  -6.617  1.00  3.41           C  
ATOM   1334  C   ASP A  86      17.865  10.207  -5.425  1.00  3.41           C  
ATOM   1335  O   ASP A  86      16.994  11.061  -5.582  1.00  3.41           O  
ATOM   1336  CB  ASP A  86      18.244  10.394  -7.871  1.00  3.41           C  
ATOM   1337  CG  ASP A  86      19.126  10.033  -9.057  1.00  3.41           C  
ATOM   1338  OD1 ASP A  86      20.303   9.845  -8.870  1.00  3.41           O  
ATOM   1339  OD2 ASP A  86      18.606   9.924 -10.137  1.00  3.41           O  
ATOM   1340  H   ASP A  86      17.524   7.944  -7.492  1.00  3.41           H  
ATOM   1341  HA  ASP A  86      19.654   9.659  -6.437  1.00  3.41           H  
ATOM   1342 1HB  ASP A  86      17.203  10.225  -8.143  1.00  3.41           H  
ATOM   1343 2HB  ASP A  86      18.361  11.459  -7.661  1.00  3.41           H  
ATOM   1344  N   PHE A  87      18.211   9.727  -4.238  1.00  3.37           N  
ATOM   1345  CA  PHE A  87      17.572  10.179  -3.005  1.00  3.37           C  
ATOM   1346  C   PHE A  87      18.473  11.198  -2.302  1.00  3.37           C  
ATOM   1347  O   PHE A  87      19.499  10.835  -1.726  1.00  3.37           O  
ATOM   1348  CB  PHE A  87      17.328   8.997  -2.048  1.00  3.37           C  
ATOM   1349  CG  PHE A  87      16.359   7.896  -2.525  1.00  3.37           C  
ATOM   1350  CD1 PHE A  87      15.800   7.850  -3.797  1.00  3.37           C  
ATOM   1351  CD2 PHE A  87      16.019   6.904  -1.651  1.00  3.37           C  
ATOM   1352  CE1 PHE A  87      14.939   6.822  -4.154  1.00  3.37           C  
ATOM   1353  CE2 PHE A  87      15.164   5.878  -1.990  1.00  3.37           C  
ATOM   1354  CZ  PHE A  87      14.625   5.835  -3.247  1.00  3.37           C  
ATOM   1355  H   PHE A  87      18.940   9.010  -4.226  1.00  3.37           H  
ATOM   1356  HA  PHE A  87      16.622  10.660  -3.247  1.00  3.37           H  
ATOM   1357 1HB  PHE A  87      18.286   8.518  -1.827  1.00  3.37           H  
ATOM   1358 2HB  PHE A  87      16.945   9.388  -1.103  1.00  3.37           H  
ATOM   1359  HD1 PHE A  87      16.028   8.614  -4.511  1.00  3.37           H  
ATOM   1360  HD2 PHE A  87      16.445   6.952  -0.664  1.00  3.37           H  
ATOM   1361  HE1 PHE A  87      14.510   6.797  -5.154  1.00  3.37           H  
ATOM   1362  HE2 PHE A  87      14.919   5.104  -1.261  1.00  3.37           H  
ATOM   1363  HZ  PHE A  87      13.950   5.029  -3.524  1.00  3.37           H  
ATOM   1364  N   ASP A  88      18.097  12.475  -2.328  1.00  3.21           N  
ATOM   1365  CA  ASP A  88      18.943  13.516  -1.726  1.00  3.21           C  
ATOM   1366  C   ASP A  88      18.984  13.447  -0.195  1.00  3.21           C  
ATOM   1367  O   ASP A  88      19.944  13.890   0.438  1.00  3.21           O  
ATOM   1368  CB  ASP A  88      18.500  14.904  -2.172  1.00  3.21           C  
ATOM   1369  CG  ASP A  88      18.847  15.185  -3.625  1.00  3.21           C  
ATOM   1370  OD1 ASP A  88      19.594  14.430  -4.202  1.00  3.21           O  
ATOM   1371  OD2 ASP A  88      18.376  16.160  -4.140  1.00  3.21           O  
ATOM   1372  H   ASP A  88      17.225  12.727  -2.798  1.00  3.21           H  
ATOM   1373  HA  ASP A  88      19.961  13.368  -2.087  1.00  3.21           H  
ATOM   1374 1HB  ASP A  88      17.433  14.991  -2.058  1.00  3.21           H  
ATOM   1375 2HB  ASP A  88      18.963  15.660  -1.537  1.00  3.21           H  
ATOM   1376  N   ALA A  89      17.917  12.920   0.390  1.00  3.00           N  
ATOM   1377  CA  ALA A  89      17.773  12.759   1.835  1.00  3.00           C  
ATOM   1378  C   ALA A  89      16.728  11.690   2.080  1.00  3.00           C  
ATOM   1379  O   ALA A  89      15.853  11.484   1.239  1.00  3.00           O  
ATOM   1380  CB  ALA A  89      17.380  14.062   2.516  1.00  3.00           C  
ATOM   1381  H   ALA A  89      17.184  12.581  -0.211  1.00  3.00           H  
ATOM   1382  HA  ALA A  89      18.723  12.414   2.245  1.00  3.00           H  
ATOM   1383 1HB  ALA A  89      17.288  13.893   3.591  1.00  3.00           H  
ATOM   1384 2HB  ALA A  89      18.148  14.815   2.332  1.00  3.00           H  
ATOM   1385 3HB  ALA A  89      16.432  14.406   2.124  1.00  3.00           H  
ATOM   1386  N   VAL A  90      16.798  11.022   3.227  1.00  2.79           N  
ATOM   1387  CA  VAL A  90      15.805   9.997   3.561  1.00  2.79           C  
ATOM   1388  C   VAL A  90      15.100  10.189   4.897  1.00  2.79           C  
ATOM   1389  O   VAL A  90      15.729  10.106   5.954  1.00  2.79           O  
ATOM   1390  CB  VAL A  90      16.511   8.630   3.592  1.00  2.79           C  
ATOM   1391  CG1 VAL A  90      15.568   7.560   3.985  1.00  2.79           C  
ATOM   1392  CG2 VAL A  90      17.110   8.345   2.263  1.00  2.79           C  
ATOM   1393  H   VAL A  90      17.543  11.235   3.878  1.00  2.79           H  
ATOM   1394  HA  VAL A  90      15.045   9.991   2.779  1.00  2.79           H  
ATOM   1395  HB  VAL A  90      17.283   8.646   4.324  1.00  2.79           H  
ATOM   1396 1HG1 VAL A  90      16.096   6.607   4.015  1.00  2.79           H  
ATOM   1397 2HG1 VAL A  90      15.163   7.782   4.964  1.00  2.79           H  
ATOM   1398 3HG1 VAL A  90      14.776   7.508   3.291  1.00  2.79           H  
ATOM   1399 1HG2 VAL A  90      17.594   7.401   2.336  1.00  2.79           H  
ATOM   1400 2HG2 VAL A  90      16.344   8.311   1.503  1.00  2.79           H  
ATOM   1401 3HG2 VAL A  90      17.837   9.105   2.004  1.00  2.79           H  
ATOM   1402  N   ALA A  91      13.775  10.375   4.871  1.00  2.65           N  
ATOM   1403  CA  ALA A  91      13.067  10.528   6.147  1.00  2.65           C  
ATOM   1404  C   ALA A  91      12.469   9.213   6.671  1.00  2.65           C  
ATOM   1405  O   ALA A  91      11.714   8.508   5.976  1.00  2.65           O  
ATOM   1406  CB  ALA A  91      11.973  11.575   6.032  1.00  2.65           C  
ATOM   1407  H   ALA A  91      13.293  10.488   3.974  1.00  2.65           H  
ATOM   1408  HA  ALA A  91      13.794  10.862   6.883  1.00  2.65           H  
ATOM   1409 1HB  ALA A  91      11.493  11.704   7.000  1.00  2.65           H  
ATOM   1410 2HB  ALA A  91      12.408  12.522   5.712  1.00  2.65           H  
ATOM   1411 3HB  ALA A  91      11.239  11.264   5.317  1.00  2.65           H  
ATOM   1412  N   VAL A  92      12.809   8.920   7.929  1.00  2.61           N  
ATOM   1413  CA  VAL A  92      12.384   7.737   8.681  1.00  2.61           C  
ATOM   1414  C   VAL A  92      11.627   8.150   9.963  1.00  2.61           C  
ATOM   1415  O   VAL A  92      12.063   9.068  10.654  1.00  2.61           O  
ATOM   1416  CB  VAL A  92      13.632   6.893   9.017  1.00  2.61           C  
ATOM   1417  CG1 VAL A  92      13.266   5.740   9.820  1.00  2.61           C  
ATOM   1418  CG2 VAL A  92      14.297   6.439   7.736  1.00  2.61           C  
ATOM   1419  H   VAL A  92      13.470   9.544   8.400  1.00  2.61           H  
ATOM   1420  HA  VAL A  92      11.717   7.144   8.054  1.00  2.61           H  
ATOM   1421  HB  VAL A  92      14.334   7.499   9.597  1.00  2.61           H  
ATOM   1422 1HG1 VAL A  92      14.161   5.171  10.034  1.00  2.61           H  
ATOM   1423 2HG1 VAL A  92      12.815   6.071  10.742  1.00  2.61           H  
ATOM   1424 3HG1 VAL A  92      12.565   5.135   9.260  1.00  2.61           H  
ATOM   1425 1HG2 VAL A  92      15.183   5.851   7.974  1.00  2.61           H  
ATOM   1426 2HG2 VAL A  92      13.596   5.834   7.169  1.00  2.61           H  
ATOM   1427 3HG2 VAL A  92      14.591   7.307   7.155  1.00  2.61           H  
ATOM   1428  N   SER A  93      10.493   7.498  10.263  1.00  2.66           N  
ATOM   1429  CA  SER A  93       9.652   7.818  11.420  1.00  2.66           C  
ATOM   1430  C   SER A  93       9.459   6.593  12.326  1.00  2.66           C  
ATOM   1431  O   SER A  93       8.344   6.270  12.744  1.00  2.66           O  
ATOM   1432  CB  SER A  93       8.316   8.323  10.928  1.00  2.66           C  
ATOM   1433  OG  SER A  93       8.488   9.469  10.142  1.00  2.66           O  
ATOM   1434  H   SER A  93      10.163   6.731   9.686  1.00  2.66           H  
ATOM   1435  HA  SER A  93      10.137   8.602  12.008  1.00  2.66           H  
ATOM   1436 1HB  SER A  93       7.817   7.544  10.350  1.00  2.66           H  
ATOM   1437 2HB  SER A  93       7.679   8.562  11.778  1.00  2.66           H  
ATOM   1438  HG  SER A  93       8.881  10.122  10.731  1.00  2.66           H  
ATOM   1439  N   LEU A  94      10.545   5.886  12.576  1.00  2.80           N  
ATOM   1440  CA  LEU A  94      10.539   4.671  13.384  1.00  2.80           C  
ATOM   1441  C   LEU A  94      10.398   4.836  14.883  1.00  2.80           C  
ATOM   1442  O   LEU A  94      10.762   5.853  15.473  1.00  2.80           O  
ATOM   1443  CB  LEU A  94      11.778   3.833  13.074  1.00  2.80           C  
ATOM   1444  CG  LEU A  94      11.748   3.252  11.706  1.00  2.80           C  
ATOM   1445  CD1 LEU A  94      12.984   2.596  11.342  1.00  2.80           C  
ATOM   1446  CD2 LEU A  94      10.735   2.277  11.722  1.00  2.80           C  
ATOM   1447  H   LEU A  94      11.419   6.224  12.201  1.00  2.80           H  
ATOM   1448  HA  LEU A  94       9.681   4.086  13.056  1.00  2.80           H  
ATOM   1449 1HB  LEU A  94      12.654   4.462  13.159  1.00  2.80           H  
ATOM   1450 2HB  LEU A  94      11.857   3.019  13.800  1.00  2.80           H  
ATOM   1451  HG  LEU A  94      11.504   4.011  10.986  1.00  2.80           H  
ATOM   1452 1HD1 LEU A  94      12.847   2.169  10.364  1.00  2.80           H  
ATOM   1453 2HD1 LEU A  94      13.784   3.281  11.313  1.00  2.80           H  
ATOM   1454 3HD1 LEU A  94      13.192   1.821  12.067  1.00  2.80           H  
ATOM   1455 1HD2 LEU A  94      10.645   1.825  10.746  1.00  2.80           H  
ATOM   1456 2HD2 LEU A  94      10.968   1.509  12.458  1.00  2.80           H  
ATOM   1457 3HD2 LEU A  94       9.811   2.772  11.988  1.00  2.80           H  
ATOM   1458  N   ASP A  95       9.849   3.782  15.485  1.00  2.99           N  
ATOM   1459  CA  ASP A  95       9.709   3.629  16.925  1.00  2.99           C  
ATOM   1460  C   ASP A  95      11.096   3.672  17.544  1.00  2.99           C  
ATOM   1461  O   ASP A  95      11.951   2.852  17.216  1.00  2.99           O  
ATOM   1462  CB  ASP A  95       9.017   2.295  17.230  1.00  2.99           C  
ATOM   1463  CG  ASP A  95       8.698   2.012  18.716  1.00  2.99           C  
ATOM   1464  OD1 ASP A  95       9.315   2.593  19.615  1.00  2.99           O  
ATOM   1465  OD2 ASP A  95       7.855   1.146  18.939  1.00  2.99           O  
ATOM   1466  H   ASP A  95       9.541   3.019  14.899  1.00  2.99           H  
ATOM   1467  HA  ASP A  95       9.116   4.455  17.319  1.00  2.99           H  
ATOM   1468 1HB  ASP A  95       8.082   2.241  16.666  1.00  2.99           H  
ATOM   1469 2HB  ASP A  95       9.648   1.484  16.866  1.00  2.99           H  
ATOM   1470  N   SER A  96      11.327   4.661  18.395  1.00  3.18           N  
ATOM   1471  CA  SER A  96      12.637   4.883  18.985  1.00  3.18           C  
ATOM   1472  C   SER A  96      12.914   4.092  20.262  1.00  3.18           C  
ATOM   1473  O   SER A  96      13.970   4.276  20.856  1.00  3.18           O  
ATOM   1474  CB  SER A  96      12.856   6.367  19.241  1.00  3.18           C  
ATOM   1475  OG  SER A  96      11.987   6.865  20.225  1.00  3.18           O  
ATOM   1476  H   SER A  96      10.568   5.284  18.629  1.00  3.18           H  
ATOM   1477  HA  SER A  96      13.379   4.572  18.250  1.00  3.18           H  
ATOM   1478 1HB  SER A  96      13.888   6.528  19.551  1.00  3.18           H  
ATOM   1479 2HB  SER A  96      12.707   6.915  18.308  1.00  3.18           H  
ATOM   1480  HG  SER A  96      11.094   6.656  19.932  1.00  3.18           H  
ATOM   1481  N   ASP A  97      11.982   3.244  20.726  1.00  3.29           N  
ATOM   1482  CA  ASP A  97      12.251   2.517  21.978  1.00  3.29           C  
ATOM   1483  C   ASP A  97      13.564   1.677  21.907  1.00  3.29           C  
ATOM   1484  O   ASP A  97      14.535   2.073  22.553  1.00  3.29           O  
ATOM   1485  CB  ASP A  97      11.014   1.709  22.410  1.00  3.29           C  
ATOM   1486  CG  ASP A  97      11.158   0.990  23.756  1.00  3.29           C  
ATOM   1487  OD1 ASP A  97      11.285   1.666  24.750  1.00  3.29           O  
ATOM   1488  OD2 ASP A  97      11.104  -0.222  23.783  1.00  3.29           O  
ATOM   1489  H   ASP A  97      11.095   3.098  20.221  1.00  3.29           H  
ATOM   1490  HA  ASP A  97      12.400   3.264  22.758  1.00  3.29           H  
ATOM   1491 1HB  ASP A  97      10.186   2.408  22.507  1.00  3.29           H  
ATOM   1492 2HB  ASP A  97      10.704   1.024  21.651  1.00  3.29           H  
ATOM   1493  N   ASN A  98      13.710   0.569  21.130  1.00  3.30           N  
ATOM   1494  CA  ASN A  98      12.767  -0.304  20.413  1.00  3.30           C  
ATOM   1495  C   ASN A  98      13.534  -1.526  19.968  1.00  3.30           C  
ATOM   1496  O   ASN A  98      12.963  -2.543  19.571  1.00  3.30           O  
ATOM   1497  CB  ASN A  98      12.083   0.267  19.201  1.00  3.30           C  
ATOM   1498  CG  ASN A  98      11.108  -0.753  18.686  1.00  3.30           C  
ATOM   1499  OD1 ASN A  98      11.406  -1.443  17.706  1.00  3.30           O  
ATOM   1500  ND2 ASN A  98       9.983  -0.900  19.337  1.00  3.30           N  
ATOM   1501  H   ASN A  98      14.650   0.213  21.109  1.00  3.30           H  
ATOM   1502  HA  ASN A  98      12.009  -0.665  21.109  1.00  3.30           H  
ATOM   1503 1HB  ASN A  98      11.530   1.142  19.417  1.00  3.30           H  
ATOM   1504 2HB  ASN A  98      12.810   0.510  18.429  1.00  3.30           H  
ATOM   1505 1HD2 ASN A  98       9.313  -1.573  19.037  1.00  3.30           H  
ATOM   1506 2HD2 ASN A  98       9.785  -0.342  20.149  1.00  3.30           H  
ATOM   1507  N   THR A  99      14.850  -1.355  19.917  1.00  3.22           N  
ATOM   1508  CA  THR A  99      15.831  -2.334  19.430  1.00  3.22           C  
ATOM   1509  C   THR A  99      15.717  -2.588  17.923  1.00  3.22           C  
ATOM   1510  O   THR A  99      16.662  -2.313  17.189  1.00  3.22           O  
ATOM   1511  CB  THR A  99      15.739  -3.680  20.177  1.00  3.22           C  
ATOM   1512  OG1 THR A  99      15.994  -3.476  21.574  1.00  3.22           O  
ATOM   1513  CG2 THR A  99      16.770  -4.651  19.616  1.00  3.22           C  
ATOM   1514  H   THR A  99      15.198  -0.475  20.262  1.00  3.22           H  
ATOM   1515  HA  THR A  99      16.827  -1.932  19.615  1.00  3.22           H  
ATOM   1516  HB  THR A  99      14.755  -4.119  20.052  1.00  3.22           H  
ATOM   1517  HG1 THR A  99      16.080  -4.331  22.008  1.00  3.22           H  
ATOM   1518 1HG2 THR A  99      16.703  -5.598  20.149  1.00  3.22           H  
ATOM   1519 2HG2 THR A  99      16.578  -4.818  18.556  1.00  3.22           H  
ATOM   1520 3HG2 THR A  99      17.767  -4.234  19.741  1.00  3.22           H  
ATOM   1521  N   GLU A 100      14.563  -3.062  17.454  1.00  3.06           N  
ATOM   1522  CA  GLU A 100      14.366  -3.315  16.027  1.00  3.06           C  
ATOM   1523  C   GLU A 100      14.201  -2.016  15.266  1.00  3.06           C  
ATOM   1524  O   GLU A 100      14.849  -1.794  14.244  1.00  3.06           O  
ATOM   1525  CB  GLU A 100      13.178  -4.243  15.799  1.00  3.06           C  
ATOM   1526  CG  GLU A 100      12.911  -4.579  14.354  1.00  3.06           C  
ATOM   1527  CD  GLU A 100      11.941  -5.702  14.204  1.00  3.06           C  
ATOM   1528  OE1 GLU A 100      11.545  -6.262  15.203  1.00  3.06           O  
ATOM   1529  OE2 GLU A 100      11.597  -5.999  13.084  1.00  3.06           O  
ATOM   1530  H   GLU A 100      13.816  -3.240  18.122  1.00  3.06           H  
ATOM   1531  HA  GLU A 100      15.255  -3.815  15.644  1.00  3.06           H  
ATOM   1532 1HB  GLU A 100      13.337  -5.175  16.340  1.00  3.06           H  
ATOM   1533 2HB  GLU A 100      12.277  -3.778  16.205  1.00  3.06           H  
ATOM   1534 1HG  GLU A 100      12.507  -3.696  13.857  1.00  3.06           H  
ATOM   1535 2HG  GLU A 100      13.848  -4.841  13.863  1.00  3.06           H  
ATOM   1536  N   GLY A 101      13.374  -1.117  15.782  1.00  2.87           N  
ATOM   1537  CA  GLY A 101      13.189   0.169  15.135  1.00  2.87           C  
ATOM   1538  C   GLY A 101      14.551   0.826  15.020  1.00  2.87           C  
ATOM   1539  O   GLY A 101      14.968   1.245  13.941  1.00  2.87           O  
ATOM   1540  H   GLY A 101      12.837  -1.332  16.616  1.00  2.87           H  
ATOM   1541 1HA  GLY A 101      12.748   0.033  14.147  1.00  2.87           H  
ATOM   1542 2HA  GLY A 101      12.515   0.790  15.726  1.00  2.87           H  
ATOM   1543  N   ARG A 102      15.265   0.884  16.144  1.00  2.68           N  
ATOM   1544  CA  ARG A 102      16.580   1.498  16.167  1.00  2.68           C  
ATOM   1545  C   ARG A 102      17.567   0.800  15.235  1.00  2.68           C  
ATOM   1546  O   ARG A 102      18.333   1.471  14.547  1.00  2.68           O  
ATOM   1547  CB  ARG A 102      17.154   1.480  17.575  1.00  2.68           C  
ATOM   1548  CG  ARG A 102      16.515   2.448  18.578  1.00  2.68           C  
ATOM   1549  CD  ARG A 102      17.202   2.359  19.902  1.00  2.68           C  
ATOM   1550  NE  ARG A 102      16.643   3.260  20.896  1.00  2.68           N  
ATOM   1551  CZ  ARG A 102      17.001   4.554  21.033  1.00  2.68           C  
ATOM   1552  NH1 ARG A 102      17.909   5.075  20.231  1.00  2.68           N  
ATOM   1553  NH2 ARG A 102      16.449   5.304  21.969  1.00  2.68           N  
ATOM   1554  H   ARG A 102      14.874   0.500  16.987  1.00  2.68           H  
ATOM   1555  HA  ARG A 102      16.478   2.534  15.849  1.00  2.68           H  
ATOM   1556 1HB  ARG A 102      17.061   0.474  17.982  1.00  2.68           H  
ATOM   1557 2HB  ARG A 102      18.221   1.712  17.527  1.00  2.68           H  
ATOM   1558 1HG  ARG A 102      16.598   3.471  18.211  1.00  2.68           H  
ATOM   1559 2HG  ARG A 102      15.457   2.197  18.717  1.00  2.68           H  
ATOM   1560 1HD  ARG A 102      17.111   1.343  20.283  1.00  2.68           H  
ATOM   1561 2HD  ARG A 102      18.255   2.603  19.776  1.00  2.68           H  
ATOM   1562  HE  ARG A 102      15.917   2.893  21.537  1.00  2.68           H  
ATOM   1563 1HH1 ARG A 102      18.335   4.505  19.511  1.00  2.68           H  
ATOM   1564 2HH1 ARG A 102      18.175   6.041  20.334  1.00  2.68           H  
ATOM   1565 1HH2 ARG A 102      15.749   4.909  22.596  1.00  2.68           H  
ATOM   1566 2HH2 ARG A 102      16.716   6.266  22.065  1.00  2.68           H  
ATOM   1567  N   ALA A 103      17.539  -0.535  15.163  1.00  2.51           N  
ATOM   1568  CA  ALA A 103      18.457  -1.240  14.279  1.00  2.51           C  
ATOM   1569  C   ALA A 103      18.244  -0.821  12.833  1.00  2.51           C  
ATOM   1570  O   ALA A 103      19.204  -0.601  12.092  1.00  2.51           O  
ATOM   1571  CB  ALA A 103      18.266  -2.738  14.411  1.00  2.51           C  
ATOM   1572  H   ALA A 103      16.913  -1.085  15.748  1.00  2.51           H  
ATOM   1573  HA  ALA A 103      19.475  -0.975  14.565  1.00  2.51           H  
ATOM   1574 1HB  ALA A 103      18.968  -3.254  13.761  1.00  2.51           H  
ATOM   1575 2HB  ALA A 103      18.438  -3.035  15.445  1.00  2.51           H  
ATOM   1576 3HB  ALA A 103      17.247  -2.995  14.126  1.00  2.51           H  
ATOM   1577  N   VAL A 104      16.981  -0.657  12.443  1.00  2.36           N  
ATOM   1578  CA  VAL A 104      16.647  -0.228  11.093  1.00  2.36           C  
ATOM   1579  C   VAL A 104      17.126   1.194  10.843  1.00  2.36           C  
ATOM   1580  O   VAL A 104      17.741   1.489   9.814  1.00  2.36           O  
ATOM   1581  CB  VAL A 104      15.131  -0.338  10.866  1.00  2.36           C  
ATOM   1582  CG1 VAL A 104      14.746   0.299   9.568  1.00  2.36           C  
ATOM   1583  CG2 VAL A 104      14.716  -1.816  10.850  1.00  2.36           C  
ATOM   1584  H   VAL A 104      16.226  -0.861  13.103  1.00  2.36           H  
ATOM   1585  HA  VAL A 104      17.152  -0.891  10.393  1.00  2.36           H  
ATOM   1586  HB  VAL A 104      14.622   0.164  11.669  1.00  2.36           H  
ATOM   1587 1HG1 VAL A 104      13.678   0.213   9.428  1.00  2.36           H  
ATOM   1588 2HG1 VAL A 104      15.033   1.350   9.574  1.00  2.36           H  
ATOM   1589 3HG1 VAL A 104      15.238  -0.189   8.799  1.00  2.36           H  
ATOM   1590 1HG2 VAL A 104      13.639  -1.887  10.707  1.00  2.36           H  
ATOM   1591 2HG2 VAL A 104      15.226  -2.332  10.042  1.00  2.36           H  
ATOM   1592 3HG2 VAL A 104      14.984  -2.277  11.799  1.00  2.36           H  
ATOM   1593  N   VAL A 105      16.897   2.081  11.808  1.00  2.23           N  
ATOM   1594  CA  VAL A 105      17.325   3.461  11.645  1.00  2.23           C  
ATOM   1595  C   VAL A 105      18.830   3.559  11.495  1.00  2.23           C  
ATOM   1596  O   VAL A 105      19.331   4.275  10.619  1.00  2.23           O  
ATOM   1597  CB  VAL A 105      16.982   4.299  12.883  1.00  2.23           C  
ATOM   1598  CG1 VAL A 105      17.623   5.659  12.752  1.00  2.23           C  
ATOM   1599  CG2 VAL A 105      15.531   4.416  13.039  1.00  2.23           C  
ATOM   1600  H   VAL A 105      16.391   1.792  12.648  1.00  2.23           H  
ATOM   1601  HA  VAL A 105      16.843   3.877  10.760  1.00  2.23           H  
ATOM   1602  HB  VAL A 105      17.405   3.817  13.764  1.00  2.23           H  
ATOM   1603 1HG1 VAL A 105      17.420   6.251  13.630  1.00  2.23           H  
ATOM   1604 2HG1 VAL A 105      18.695   5.525  12.654  1.00  2.23           H  
ATOM   1605 3HG1 VAL A 105      17.234   6.166  11.871  1.00  2.23           H  
ATOM   1606 1HG2 VAL A 105      15.301   4.987  13.922  1.00  2.23           H  
ATOM   1607 2HG2 VAL A 105      15.126   4.904  12.169  1.00  2.23           H  
ATOM   1608 3HG2 VAL A 105      15.114   3.441  13.141  1.00  2.23           H  
ATOM   1609  N   ASP A 106      19.550   2.855  12.361  1.00  2.13           N  
ATOM   1610  CA  ASP A 106      20.993   2.907  12.344  1.00  2.13           C  
ATOM   1611  C   ASP A 106      21.614   2.228  11.144  1.00  2.13           C  
ATOM   1612  O   ASP A 106      22.575   2.755  10.593  1.00  2.13           O  
ATOM   1613  CB  ASP A 106      21.542   2.401  13.669  1.00  2.13           C  
ATOM   1614  CG  ASP A 106      21.281   3.466  14.726  1.00  2.13           C  
ATOM   1615  OD1 ASP A 106      20.956   4.567  14.301  1.00  2.13           O  
ATOM   1616  OD2 ASP A 106      21.390   3.214  15.899  1.00  2.13           O  
ATOM   1617  H   ASP A 106      19.078   2.277  13.057  1.00  2.13           H  
ATOM   1618  HA  ASP A 106      21.275   3.956  12.289  1.00  2.13           H  
ATOM   1619 1HB  ASP A 106      21.031   1.473  13.949  1.00  2.13           H  
ATOM   1620 2HB  ASP A 106      22.608   2.198  13.589  1.00  2.13           H  
ATOM   1621  N   GLU A 107      21.083   1.094  10.683  1.00  2.04           N  
ATOM   1622  CA  GLU A 107      21.677   0.521   9.485  1.00  2.04           C  
ATOM   1623  C   GLU A 107      21.514   1.501   8.319  1.00  2.04           C  
ATOM   1624  O   GLU A 107      22.439   1.693   7.520  1.00  2.04           O  
ATOM   1625  CB  GLU A 107      21.109  -0.861   9.146  1.00  2.04           C  
ATOM   1626  CG  GLU A 107      21.798  -1.503   7.914  1.00  2.04           C  
ATOM   1627  CD  GLU A 107      21.453  -2.965   7.663  1.00  2.04           C  
ATOM   1628  OE1 GLU A 107      20.739  -3.542   8.445  1.00  2.04           O  
ATOM   1629  OE2 GLU A 107      21.906  -3.497   6.675  1.00  2.04           O  
ATOM   1630  H   GLU A 107      20.300   0.632  11.149  1.00  2.04           H  
ATOM   1631  HA  GLU A 107      22.745   0.393   9.662  1.00  2.04           H  
ATOM   1632 1HB  GLU A 107      21.230  -1.528   9.999  1.00  2.04           H  
ATOM   1633 2HB  GLU A 107      20.039  -0.774   8.949  1.00  2.04           H  
ATOM   1634 1HG  GLU A 107      21.506  -0.929   7.043  1.00  2.04           H  
ATOM   1635 2HG  GLU A 107      22.877  -1.406   8.027  1.00  2.04           H  
ATOM   1636  N   ILE A 108      20.347   2.167   8.228  1.00  1.99           N  
ATOM   1637  CA  ILE A 108      20.169   3.098   7.126  1.00  1.99           C  
ATOM   1638  C   ILE A 108      21.131   4.272   7.265  1.00  1.99           C  
ATOM   1639  O   ILE A 108      21.845   4.572   6.306  1.00  1.99           O  
ATOM   1640  CB  ILE A 108      18.734   3.681   7.041  1.00  1.99           C  
ATOM   1641  CG1 ILE A 108      17.743   2.622   6.699  1.00  1.99           C  
ATOM   1642  CG2 ILE A 108      18.698   4.763   5.943  1.00  1.99           C  
ATOM   1643  CD1 ILE A 108      16.274   3.053   6.877  1.00  1.99           C  
ATOM   1644  H   ILE A 108      19.586   1.999   8.890  1.00  1.99           H  
ATOM   1645  HA  ILE A 108      20.386   2.581   6.204  1.00  1.99           H  
ATOM   1646  HB  ILE A 108      18.455   4.113   8.006  1.00  1.99           H  
ATOM   1647 1HG1 ILE A 108      17.896   2.310   5.664  1.00  1.99           H  
ATOM   1648 2HG1 ILE A 108      17.943   1.779   7.351  1.00  1.99           H  
ATOM   1649 1HG2 ILE A 108      17.699   5.193   5.877  1.00  1.99           H  
ATOM   1650 2HG2 ILE A 108      19.410   5.535   6.194  1.00  1.99           H  
ATOM   1651 3HG2 ILE A 108      18.969   4.323   4.981  1.00  1.99           H  
ATOM   1652 1HD1 ILE A 108      15.613   2.226   6.626  1.00  1.99           H  
ATOM   1653 2HD1 ILE A 108      16.108   3.343   7.918  1.00  1.99           H  
ATOM   1654 3HD1 ILE A 108      16.056   3.896   6.225  1.00  1.99           H  
ATOM   1655  N   ARG A 109      21.201   4.900   8.453  1.00  1.98           N  
ATOM   1656  CA  ARG A 109      22.071   6.064   8.626  1.00  1.98           C  
ATOM   1657  C   ARG A 109      23.551   5.738   8.501  1.00  1.98           C  
ATOM   1658  O   ARG A 109      24.314   6.525   7.950  1.00  1.98           O  
ATOM   1659  CB  ARG A 109      21.869   6.718   9.993  1.00  1.98           C  
ATOM   1660  CG  ARG A 109      20.543   7.456  10.188  1.00  1.98           C  
ATOM   1661  CD  ARG A 109      20.523   8.302  11.427  1.00  1.98           C  
ATOM   1662  NE  ARG A 109      20.586   7.528  12.675  1.00  1.98           N  
ATOM   1663  CZ  ARG A 109      20.625   8.076  13.909  1.00  1.98           C  
ATOM   1664  NH1 ARG A 109      20.596   9.387  14.048  1.00  1.98           N  
ATOM   1665  NH2 ARG A 109      20.693   7.299  14.978  1.00  1.98           N  
ATOM   1666  H   ARG A 109      20.613   4.593   9.232  1.00  1.98           H  
ATOM   1667  HA  ARG A 109      21.820   6.792   7.854  1.00  1.98           H  
ATOM   1668 1HB  ARG A 109      21.924   5.946  10.766  1.00  1.98           H  
ATOM   1669 2HB  ARG A 109      22.675   7.425  10.179  1.00  1.98           H  
ATOM   1670 1HG  ARG A 109      20.379   8.116   9.347  1.00  1.98           H  
ATOM   1671 2HG  ARG A 109      19.728   6.738  10.248  1.00  1.98           H  
ATOM   1672 1HD  ARG A 109      21.375   8.981  11.406  1.00  1.98           H  
ATOM   1673 2HD  ARG A 109      19.602   8.885  11.436  1.00  1.98           H  
ATOM   1674  HE  ARG A 109      20.616   6.507  12.616  1.00  1.98           H  
ATOM   1675 1HH1 ARG A 109      20.547   9.979  13.230  1.00  1.98           H  
ATOM   1676 2HH1 ARG A 109      20.630   9.797  14.970  1.00  1.98           H  
ATOM   1677 1HH2 ARG A 109      20.728   6.266  14.864  1.00  1.98           H  
ATOM   1678 2HH2 ARG A 109      20.726   7.698  15.898  1.00  1.98           H  
ATOM   1679  N   ALA A 110      23.972   4.588   9.018  1.00  2.01           N  
ATOM   1680  CA  ALA A 110      25.372   4.199   8.955  1.00  2.01           C  
ATOM   1681  C   ALA A 110      25.823   4.038   7.518  1.00  2.01           C  
ATOM   1682  O   ALA A 110      26.934   4.426   7.152  1.00  2.01           O  
ATOM   1683  CB  ALA A 110      25.582   2.897   9.704  1.00  2.01           C  
ATOM   1684  H   ALA A 110      23.318   3.963   9.478  1.00  2.01           H  
ATOM   1685  HA  ALA A 110      25.966   4.986   9.415  1.00  2.01           H  
ATOM   1686 1HB  ALA A 110      26.632   2.619   9.667  1.00  2.01           H  
ATOM   1687 2HB  ALA A 110      25.271   3.021  10.741  1.00  2.01           H  
ATOM   1688 3HB  ALA A 110      24.978   2.115   9.237  1.00  2.01           H  
ATOM   1689  N   ALA A 111      24.945   3.469   6.697  1.00  2.06           N  
ATOM   1690  CA  ALA A 111      25.237   3.242   5.299  1.00  2.06           C  
ATOM   1691  C   ALA A 111      25.037   4.493   4.442  1.00  2.06           C  
ATOM   1692  O   ALA A 111      25.776   4.705   3.473  1.00  2.06           O  
ATOM   1693  CB  ALA A 111      24.348   2.132   4.806  1.00  2.06           C  
ATOM   1694  H   ALA A 111      24.046   3.140   7.057  1.00  2.06           H  
ATOM   1695  HA  ALA A 111      26.280   2.943   5.213  1.00  2.06           H  
ATOM   1696 1HB  ALA A 111      24.563   1.924   3.767  1.00  2.06           H  
ATOM   1697 2HB  ALA A 111      24.514   1.236   5.404  1.00  2.06           H  
ATOM   1698 3HB  ALA A 111      23.319   2.454   4.924  1.00  2.06           H  
ATOM   1699  N   THR A 112      24.021   5.296   4.779  1.00  2.09           N  
ATOM   1700  CA  THR A 112      23.646   6.481   4.017  1.00  2.09           C  
ATOM   1701  C   THR A 112      23.420   7.710   4.917  1.00  2.09           C  
ATOM   1702  O   THR A 112      22.273   8.138   5.069  1.00  2.09           O  
ATOM   1703  CB  THR A 112      22.371   6.208   3.203  1.00  2.09           C  
ATOM   1704  OG1 THR A 112      21.300   5.816   4.069  1.00  2.09           O  
ATOM   1705  CG2 THR A 112      22.654   5.064   2.250  1.00  2.09           C  
ATOM   1706  H   THR A 112      23.450   5.055   5.584  1.00  2.09           H  
ATOM   1707  HA  THR A 112      24.438   6.698   3.304  1.00  2.09           H  
ATOM   1708  HB  THR A 112      22.078   7.096   2.643  1.00  2.09           H  
ATOM   1709  HG1 THR A 112      21.631   5.195   4.751  1.00  2.09           H  
ATOM   1710 1HG2 THR A 112      21.800   4.818   1.671  1.00  2.09           H  
ATOM   1711 2HG2 THR A 112      23.468   5.353   1.590  1.00  2.09           H  
ATOM   1712 3HG2 THR A 112      22.935   4.197   2.805  1.00  2.09           H  
ATOM   1713  N   PRO A 113      24.490   8.382   5.394  1.00  2.11           N  
ATOM   1714  CA  PRO A 113      24.525   9.436   6.415  1.00  2.11           C  
ATOM   1715  C   PRO A 113      23.554  10.615   6.253  1.00  2.11           C  
ATOM   1716  O   PRO A 113      23.426  11.419   7.178  1.00  2.11           O  
ATOM   1717  CB  PRO A 113      25.975   9.933   6.315  1.00  2.11           C  
ATOM   1718  CG  PRO A 113      26.749   8.752   5.804  1.00  2.11           C  
ATOM   1719  CD  PRO A 113      25.832   8.063   4.848  1.00  2.11           C  
ATOM   1720  HA  PRO A 113      24.366   8.966   7.397  1.00  2.11           H  
ATOM   1721 1HB  PRO A 113      26.024  10.804   5.641  1.00  2.11           H  
ATOM   1722 2HB  PRO A 113      26.321  10.271   7.301  1.00  2.11           H  
ATOM   1723 1HG  PRO A 113      27.689   9.075   5.337  1.00  2.11           H  
ATOM   1724 2HG  PRO A 113      27.024   8.094   6.647  1.00  2.11           H  
ATOM   1725 1HD  PRO A 113      25.948   8.461   3.832  1.00  2.11           H  
ATOM   1726 2HD  PRO A 113      26.058   7.002   4.912  1.00  2.11           H  
ATOM   1727  N   ASN A 114      22.912  10.761   5.090  1.00  2.09           N  
ATOM   1728  CA  ASN A 114      21.969  11.858   4.874  1.00  2.09           C  
ATOM   1729  C   ASN A 114      20.570  11.497   5.396  1.00  2.09           C  
ATOM   1730  O   ASN A 114      19.653  12.323   5.403  1.00  2.09           O  
ATOM   1731  CB  ASN A 114      21.889  12.197   3.402  1.00  2.09           C  
ATOM   1732  CG  ASN A 114      23.155  12.799   2.873  1.00  2.09           C  
ATOM   1733  OD1 ASN A 114      23.957  13.389   3.612  1.00  2.09           O  
ATOM   1734  ND2 ASN A 114      23.351  12.667   1.588  1.00  2.09           N  
ATOM   1735  H   ASN A 114      23.040  10.078   4.359  1.00  2.09           H  
ATOM   1736  HA  ASN A 114      22.313  12.732   5.427  1.00  2.09           H  
ATOM   1737 1HB  ASN A 114      21.661  11.295   2.833  1.00  2.09           H  
ATOM   1738 2HB  ASN A 114      21.073  12.902   3.235  1.00  2.09           H  
ATOM   1739 1HD2 ASN A 114      24.172  13.048   1.164  1.00  2.09           H  
ATOM   1740 2HD2 ASN A 114      22.672  12.190   1.025  1.00  2.09           H  
ATOM   1741  N   ALA A 115      20.399  10.247   5.808  1.00  2.05           N  
ATOM   1742  CA  ALA A 115      19.126   9.800   6.356  1.00  2.05           C  
ATOM   1743  C   ALA A 115      18.883  10.435   7.718  1.00  2.05           C  
ATOM   1744  O   ALA A 115      19.825  10.631   8.496  1.00  2.05           O  
ATOM   1745  CB  ALA A 115      19.098   8.297   6.457  1.00  2.05           C  
ATOM   1746  H   ALA A 115      21.173   9.584   5.737  1.00  2.05           H  
ATOM   1747  HA  ALA A 115      18.334  10.132   5.693  1.00  2.05           H  
ATOM   1748 1HB  ALA A 115      18.131   7.977   6.847  1.00  2.05           H  
ATOM   1749 2HB  ALA A 115      19.257   7.868   5.466  1.00  2.05           H  
ATOM   1750 3HB  ALA A 115      19.883   7.964   7.111  1.00  2.05           H  
ATOM   1751  N   ARG A 116      17.620  10.704   8.035  1.00  2.00           N  
ATOM   1752  CA  ARG A 116      17.269  11.295   9.325  1.00  2.00           C  
ATOM   1753  C   ARG A 116      16.055  10.641   9.976  1.00  2.00           C  
ATOM   1754  O   ARG A 116      15.090  10.274   9.298  1.00  2.00           O  
ATOM   1755  CB  ARG A 116      17.010  12.794   9.172  1.00  2.00           C  
ATOM   1756  CG  ARG A 116      18.237  13.625   8.752  1.00  2.00           C  
ATOM   1757  CD  ARG A 116      19.231  13.717   9.835  1.00  2.00           C  
ATOM   1758  NE  ARG A 116      20.338  14.569   9.467  1.00  2.00           N  
ATOM   1759  CZ  ARG A 116      21.419  14.141   8.788  1.00  2.00           C  
ATOM   1760  NH1 ARG A 116      21.505  12.887   8.428  1.00  2.00           N  
ATOM   1761  NH2 ARG A 116      22.395  14.980   8.485  1.00  2.00           N  
ATOM   1762  H   ARG A 116      16.895  10.509   7.345  1.00  2.00           H  
ATOM   1763  HA  ARG A 116      18.118  11.168   9.996  1.00  2.00           H  
ATOM   1764 1HB  ARG A 116      16.243  12.945   8.413  1.00  2.00           H  
ATOM   1765 2HB  ARG A 116      16.626  13.199  10.110  1.00  2.00           H  
ATOM   1766 1HG  ARG A 116      18.714  13.193   7.877  1.00  2.00           H  
ATOM   1767 2HG  ARG A 116      17.953  14.623   8.525  1.00  2.00           H  
ATOM   1768 1HD  ARG A 116      18.762  14.129  10.727  1.00  2.00           H  
ATOM   1769 2HD  ARG A 116      19.624  12.725  10.054  1.00  2.00           H  
ATOM   1770  HE  ARG A 116      20.298  15.542   9.732  1.00  2.00           H  
ATOM   1771 1HH1 ARG A 116      20.765  12.213   8.644  1.00  2.00           H  
ATOM   1772 2HH1 ARG A 116      22.314  12.540   7.912  1.00  2.00           H  
ATOM   1773 1HH2 ARG A 116      22.335  15.948   8.761  1.00  2.00           H  
ATOM   1774 2HH2 ARG A 116      23.202  14.646   7.974  1.00  2.00           H  
ATOM   1775  N   LEU A 117      16.126  10.524  11.305  1.00  1.96           N  
ATOM   1776  CA  LEU A 117      15.049   9.981  12.125  1.00  1.96           C  
ATOM   1777  C   LEU A 117      14.236  11.062  12.808  1.00  1.96           C  
ATOM   1778  O   LEU A 117      14.775  11.928  13.501  1.00  1.96           O  
ATOM   1779  CB  LEU A 117      15.586   9.038  13.204  1.00  1.96           C  
ATOM   1780  CG  LEU A 117      14.498   8.485  14.197  1.00  1.96           C  
ATOM   1781  CD1 LEU A 117      13.521   7.577  13.439  1.00  1.96           C  
ATOM   1782  CD2 LEU A 117      15.173   7.748  15.349  1.00  1.96           C  
ATOM   1783  H   LEU A 117      16.961  10.841  11.772  1.00  1.96           H  
ATOM   1784  HA  LEU A 117      14.382   9.415  11.480  1.00  1.96           H  
ATOM   1785 1HB  LEU A 117      16.048   8.190  12.718  1.00  1.96           H  
ATOM   1786 2HB  LEU A 117      16.342   9.559  13.788  1.00  1.96           H  
ATOM   1787  HG  LEU A 117      13.924   9.315  14.607  1.00  1.96           H  
ATOM   1788 1HD1 LEU A 117      12.755   7.212  14.129  1.00  1.96           H  
ATOM   1789 2HD1 LEU A 117      13.050   8.141  12.658  1.00  1.96           H  
ATOM   1790 3HD1 LEU A 117      14.042   6.755  13.012  1.00  1.96           H  
ATOM   1791 1HD2 LEU A 117      14.408   7.380  16.038  1.00  1.96           H  
ATOM   1792 2HD2 LEU A 117      15.740   6.922  14.979  1.00  1.96           H  
ATOM   1793 3HD2 LEU A 117      15.837   8.431  15.875  1.00  1.96           H  
ATOM   1794  N   PHE A 118      12.939  10.979  12.618  1.00  1.95           N  
ATOM   1795  CA  PHE A 118      11.989  11.888  13.203  1.00  1.95           C  
ATOM   1796  C   PHE A 118      11.205  11.075  14.225  1.00  1.95           C  
ATOM   1797  O   PHE A 118      11.243   9.850  14.155  1.00  1.95           O  
ATOM   1798  CB  PHE A 118      11.101  12.423  12.102  1.00  1.95           C  
ATOM   1799  CG  PHE A 118      11.883  13.111  11.094  1.00  1.95           C  
ATOM   1800  CD1 PHE A 118      12.363  12.420  10.007  1.00  1.95           C  
ATOM   1801  CD2 PHE A 118      12.191  14.433  11.227  1.00  1.95           C  
ATOM   1802  CE1 PHE A 118      13.120  13.049   9.082  1.00  1.95           C  
ATOM   1803  CE2 PHE A 118      12.959  15.044  10.284  1.00  1.95           C  
ATOM   1804  CZ  PHE A 118      13.407  14.344   9.221  1.00  1.95           C  
ATOM   1805  H   PHE A 118      12.594  10.241  12.003  1.00  1.95           H  
ATOM   1806  HA  PHE A 118      12.529  12.700  13.680  1.00  1.95           H  
ATOM   1807 1HB  PHE A 118      10.545  11.610  11.631  1.00  1.95           H  
ATOM   1808 2HB  PHE A 118      10.409  13.128  12.502  1.00  1.95           H  
ATOM   1809  HD1 PHE A 118      12.136  11.363   9.896  1.00  1.95           H  
ATOM   1810  HD2 PHE A 118      11.826  14.987  12.092  1.00  1.95           H  
ATOM   1811  HE1 PHE A 118      13.501  12.517   8.237  1.00  1.95           H  
ATOM   1812  HE2 PHE A 118      13.221  16.080  10.379  1.00  1.95           H  
ATOM   1813  HZ  PHE A 118      13.988  14.819   8.490  1.00  1.95           H  
ATOM   1814  N   PRO A 119      10.536  11.675  15.215  1.00  1.97           N  
ATOM   1815  CA  PRO A 119       9.743  10.946  16.183  1.00  1.97           C  
ATOM   1816  C   PRO A 119       8.768  10.069  15.433  1.00  1.97           C  
ATOM   1817  O   PRO A 119       8.195  10.510  14.440  1.00  1.97           O  
ATOM   1818  CB  PRO A 119       9.025  12.071  16.935  1.00  1.97           C  
ATOM   1819  CG  PRO A 119       9.967  13.262  16.812  1.00  1.97           C  
ATOM   1820  CD  PRO A 119      10.552  13.143  15.410  1.00  1.97           C  
ATOM   1821  HA  PRO A 119      10.396  10.352  16.842  1.00  1.97           H  
ATOM   1822 1HB  PRO A 119       8.037  12.248  16.482  1.00  1.97           H  
ATOM   1823 2HB  PRO A 119       8.845  11.759  17.982  1.00  1.97           H  
ATOM   1824 1HG  PRO A 119       9.411  14.201  16.964  1.00  1.97           H  
ATOM   1825 2HG  PRO A 119      10.732  13.213  17.602  1.00  1.97           H  
ATOM   1826 1HD  PRO A 119       9.899  13.649  14.684  1.00  1.97           H  
ATOM   1827 2HD  PRO A 119      11.570  13.548  15.420  1.00  1.97           H  
ATOM   1828  N   GLY A 120       8.578   8.840  15.879  1.00  2.02           N  
ATOM   1829  CA  GLY A 120       7.645   7.979  15.176  1.00  2.02           C  
ATOM   1830  C   GLY A 120       6.257   8.166  15.740  1.00  2.02           C  
ATOM   1831  O   GLY A 120       6.083   8.827  16.765  1.00  2.02           O  
ATOM   1832  H   GLY A 120       9.072   8.503  16.694  1.00  2.02           H  
ATOM   1833 1HA  GLY A 120       7.646   8.226  14.119  1.00  2.02           H  
ATOM   1834 2HA  GLY A 120       7.958   6.940  15.272  1.00  2.02           H  
ATOM   1835  N   LEU A 121       5.269   7.484  15.170  1.00  2.07           N  
ATOM   1836  CA  LEU A 121       3.921   7.636  15.698  1.00  2.07           C  
ATOM   1837  C   LEU A 121       3.735   6.825  16.968  1.00  2.07           C  
ATOM   1838  O   LEU A 121       2.765   7.001  17.681  1.00  2.07           O  
ATOM   1839  CB  LEU A 121       2.857   7.250  14.663  1.00  2.07           C  
ATOM   1840  CG  LEU A 121       2.756   8.154  13.412  1.00  2.07           C  
ATOM   1841  CD1 LEU A 121       1.733   7.552  12.448  1.00  2.07           C  
ATOM   1842  CD2 LEU A 121       2.348   9.578  13.837  1.00  2.07           C  
ATOM   1843  H   LEU A 121       5.440   6.919  14.347  1.00  2.07           H  
ATOM   1844  HA  LEU A 121       3.771   8.687  15.946  1.00  2.07           H  
ATOM   1845 1HB  LEU A 121       3.053   6.233  14.323  1.00  2.07           H  
ATOM   1846 2HB  LEU A 121       1.881   7.263  15.154  1.00  2.07           H  
ATOM   1847  HG  LEU A 121       3.722   8.189  12.901  1.00  2.07           H  
ATOM   1848 1HD1 LEU A 121       1.664   8.171  11.560  1.00  2.07           H  
ATOM   1849 2HD1 LEU A 121       2.055   6.550  12.163  1.00  2.07           H  
ATOM   1850 3HD1 LEU A 121       0.758   7.498  12.931  1.00  2.07           H  
ATOM   1851 1HD2 LEU A 121       2.270  10.222  12.960  1.00  2.07           H  
ATOM   1852 2HD2 LEU A 121       1.392   9.545  14.341  1.00  2.07           H  
ATOM   1853 3HD2 LEU A 121       3.100   9.980  14.515  1.00  2.07           H  
ATOM   1854  N   LYS A 122       4.684   5.964  17.308  1.00  2.11           N  
ATOM   1855  CA  LYS A 122       4.544   5.220  18.555  1.00  2.11           C  
ATOM   1856  C   LYS A 122       4.458   6.181  19.745  1.00  2.11           C  
ATOM   1857  O   LYS A 122       3.775   5.894  20.725  1.00  2.11           O  
ATOM   1858  CB  LYS A 122       5.646   4.199  18.782  1.00  2.11           C  
ATOM   1859  CG  LYS A 122       5.267   3.171  19.870  1.00  2.11           C  
ATOM   1860  CD  LYS A 122       5.789   3.560  21.260  1.00  2.11           C  
ATOM   1861  CE  LYS A 122       5.406   2.500  22.312  1.00  2.11           C  
ATOM   1862  NZ  LYS A 122       5.949   2.817  23.683  1.00  2.11           N  
ATOM   1863  H   LYS A 122       5.484   5.831  16.710  1.00  2.11           H  
ATOM   1864  HA  LYS A 122       3.606   4.667  18.516  1.00  2.11           H  
ATOM   1865 1HB  LYS A 122       5.854   3.657  17.860  1.00  2.11           H  
ATOM   1866 2HB  LYS A 122       6.566   4.700  19.091  1.00  2.11           H  
ATOM   1867 1HG  LYS A 122       4.181   3.086  19.916  1.00  2.11           H  
ATOM   1868 2HG  LYS A 122       5.674   2.196  19.600  1.00  2.11           H  
ATOM   1869 1HD  LYS A 122       6.881   3.643  21.221  1.00  2.11           H  
ATOM   1870 2HD  LYS A 122       5.377   4.528  21.560  1.00  2.11           H  
ATOM   1871 1HE  LYS A 122       4.318   2.447  22.372  1.00  2.11           H  
ATOM   1872 2HE  LYS A 122       5.790   1.529  21.997  1.00  2.11           H  
ATOM   1873 1HZ  LYS A 122       5.658   2.101  24.332  1.00  2.11           H  
ATOM   1874 2HZ  LYS A 122       6.952   2.857  23.648  1.00  2.11           H  
ATOM   1875 3HZ  LYS A 122       5.597   3.731  24.025  1.00  2.11           H  
ATOM   1876  N   ASP A 123       5.116   7.344  19.666  1.00  2.15           N  
ATOM   1877  CA  ASP A 123       5.096   8.289  20.783  1.00  2.15           C  
ATOM   1878  C   ASP A 123       3.651   8.682  21.125  1.00  2.15           C  
ATOM   1879  O   ASP A 123       3.337   9.052  22.265  1.00  2.15           O  
ATOM   1880  CB  ASP A 123       5.908   9.535  20.434  1.00  2.15           C  
ATOM   1881  CG  ASP A 123       7.442   9.294  20.407  1.00  2.15           C  
ATOM   1882  OD1 ASP A 123       7.891   8.272  20.887  1.00  2.15           O  
ATOM   1883  OD2 ASP A 123       8.143  10.143  19.897  1.00  2.15           O  
ATOM   1884  H   ASP A 123       5.611   7.600  18.811  1.00  2.15           H  
ATOM   1885  HA  ASP A 123       5.540   7.807  21.655  1.00  2.15           H  
ATOM   1886 1HB  ASP A 123       5.600   9.892  19.445  1.00  2.15           H  
ATOM   1887 2HB  ASP A 123       5.688  10.325  21.148  1.00  2.15           H  
ATOM   1888  N   VAL A 124       2.776   8.609  20.125  1.00  2.18           N  
ATOM   1889  CA  VAL A 124       1.377   8.913  20.249  1.00  2.18           C  
ATOM   1890  C   VAL A 124       0.723   7.919  21.161  1.00  2.18           C  
ATOM   1891  O   VAL A 124      -0.214   8.258  21.869  1.00  2.18           O  
ATOM   1892  CB  VAL A 124       0.678   8.852  18.917  1.00  2.18           C  
ATOM   1893  CG1 VAL A 124      -0.798   9.023  19.143  1.00  2.18           C  
ATOM   1894  CG2 VAL A 124       1.288   9.883  18.028  1.00  2.18           C  
ATOM   1895  H   VAL A 124       3.083   8.259  19.221  1.00  2.18           H  
ATOM   1896  HA  VAL A 124       1.271   9.914  20.666  1.00  2.18           H  
ATOM   1897  HB  VAL A 124       0.798   7.878  18.486  1.00  2.18           H  
ATOM   1898 1HG1 VAL A 124      -1.326   8.976  18.223  1.00  2.18           H  
ATOM   1899 2HG1 VAL A 124      -1.157   8.234  19.804  1.00  2.18           H  
ATOM   1900 3HG1 VAL A 124      -0.953   9.970  19.600  1.00  2.18           H  
ATOM   1901 1HG2 VAL A 124       0.838   9.824  17.097  1.00  2.18           H  
ATOM   1902 2HG2 VAL A 124       1.149  10.878  18.456  1.00  2.18           H  
ATOM   1903 3HG2 VAL A 124       2.353   9.678  17.919  1.00  2.18           H  
ATOM   1904  N   ALA A 125       1.152   6.659  21.078  1.00  2.21           N  
ATOM   1905  CA  ALA A 125       0.587   5.602  21.886  1.00  2.21           C  
ATOM   1906  C   ALA A 125       0.727   5.940  23.337  1.00  2.21           C  
ATOM   1907  O   ALA A 125      -0.197   5.772  24.128  1.00  2.21           O  
ATOM   1908  CB  ALA A 125       1.329   4.310  21.634  1.00  2.21           C  
ATOM   1909  H   ALA A 125       1.954   6.441  20.497  1.00  2.21           H  
ATOM   1910  HA  ALA A 125      -0.469   5.506  21.643  1.00  2.21           H  
ATOM   1911 1HB  ALA A 125       0.934   3.525  22.247  1.00  2.21           H  
ATOM   1912 2HB  ALA A 125       1.252   4.049  20.585  1.00  2.21           H  
ATOM   1913 3HB  ALA A 125       2.368   4.434  21.896  1.00  2.21           H  
ATOM   1914  N   ASP A 126       1.866   6.503  23.679  1.00  2.24           N  
ATOM   1915  CA  ASP A 126       2.077   6.830  25.071  1.00  2.24           C  
ATOM   1916  C   ASP A 126       1.276   8.064  25.443  1.00  2.24           C  
ATOM   1917  O   ASP A 126       0.691   8.124  26.530  1.00  2.24           O  
ATOM   1918  CB  ASP A 126       3.561   6.936  25.334  1.00  2.24           C  
ATOM   1919  CG  ASP A 126       4.166   5.523  25.229  1.00  2.24           C  
ATOM   1920  OD1 ASP A 126       3.494   4.585  25.639  1.00  2.24           O  
ATOM   1921  OD2 ASP A 126       5.243   5.358  24.701  1.00  2.24           O  
ATOM   1922  H   ASP A 126       2.585   6.637  22.960  1.00  2.24           H  
ATOM   1923  HA  ASP A 126       1.708   6.007  25.674  1.00  2.24           H  
ATOM   1924 1HB  ASP A 126       4.025   7.594  24.591  1.00  2.24           H  
ATOM   1925 2HB  ASP A 126       3.744   7.350  26.326  1.00  2.24           H  
ATOM   1926  N   ALA A 127       1.184   9.026  24.528  1.00  2.28           N  
ATOM   1927  CA  ALA A 127       0.351  10.189  24.800  1.00  2.28           C  
ATOM   1928  C   ALA A 127      -1.114   9.756  24.986  1.00  2.28           C  
ATOM   1929  O   ALA A 127      -1.820  10.244  25.877  1.00  2.28           O  
ATOM   1930  CB  ALA A 127       0.458  11.184  23.657  1.00  2.28           C  
ATOM   1931  H   ALA A 127       1.710   8.956  23.654  1.00  2.28           H  
ATOM   1932  HA  ALA A 127       0.696  10.652  25.723  1.00  2.28           H  
ATOM   1933 1HB  ALA A 127      -0.155  12.056  23.873  1.00  2.28           H  
ATOM   1934 2HB  ALA A 127       1.498  11.487  23.537  1.00  2.28           H  
ATOM   1935 3HB  ALA A 127       0.110  10.716  22.739  1.00  2.28           H  
ATOM   1936  N   ALA A 128      -1.551   8.806  24.150  1.00  2.30           N  
ATOM   1937  CA  ALA A 128      -2.903   8.277  24.161  1.00  2.30           C  
ATOM   1938  C   ALA A 128      -3.203   7.601  25.481  1.00  2.30           C  
ATOM   1939  O   ALA A 128      -4.294   7.774  26.037  1.00  2.30           O  
ATOM   1940  CB  ALA A 128      -3.084   7.291  23.010  1.00  2.30           C  
ATOM   1941  H   ALA A 128      -0.915   8.451  23.451  1.00  2.30           H  
ATOM   1942  HA  ALA A 128      -3.591   9.109  24.037  1.00  2.30           H  
ATOM   1943 1HB  ALA A 128      -4.104   6.911  23.011  1.00  2.30           H  
ATOM   1944 2HB  ALA A 128      -2.877   7.794  22.065  1.00  2.30           H  
ATOM   1945 3HB  ALA A 128      -2.397   6.464  23.129  1.00  2.30           H  
ATOM   1946  N   ARG A 129      -2.224   6.848  26.003  1.00  2.30           N  
ATOM   1947  CA  ARG A 129      -2.386   6.147  27.270  1.00  2.30           C  
ATOM   1948  C   ARG A 129      -2.471   7.128  28.418  1.00  2.30           C  
ATOM   1949  O   ARG A 129      -3.298   6.976  29.316  1.00  2.30           O  
ATOM   1950  CB  ARG A 129      -1.212   5.210  27.509  1.00  2.30           C  
ATOM   1951  CG  ARG A 129      -1.179   4.018  26.593  1.00  2.30           C  
ATOM   1952  CD  ARG A 129       0.105   3.263  26.645  1.00  2.30           C  
ATOM   1953  NE  ARG A 129       0.271   2.527  27.879  1.00  2.30           N  
ATOM   1954  CZ  ARG A 129       1.461   2.198  28.424  1.00  2.30           C  
ATOM   1955  NH1 ARG A 129       2.603   2.585  27.868  1.00  2.30           N  
ATOM   1956  NH2 ARG A 129       1.487   1.482  29.537  1.00  2.30           N  
ATOM   1957  H   ARG A 129      -1.355   6.724  25.479  1.00  2.30           H  
ATOM   1958  HA  ARG A 129      -3.305   5.563  27.229  1.00  2.30           H  
ATOM   1959 1HB  ARG A 129      -0.280   5.756  27.371  1.00  2.30           H  
ATOM   1960 2HB  ARG A 129      -1.235   4.847  28.534  1.00  2.30           H  
ATOM   1961 1HG  ARG A 129      -1.972   3.334  26.884  1.00  2.30           H  
ATOM   1962 2HG  ARG A 129      -1.349   4.355  25.610  1.00  2.30           H  
ATOM   1963 1HD  ARG A 129       0.126   2.553  25.817  1.00  2.30           H  
ATOM   1964 2HD  ARG A 129       0.942   3.951  26.543  1.00  2.30           H  
ATOM   1965  HE  ARG A 129      -0.568   2.201  28.344  1.00  2.30           H  
ATOM   1966 1HH1 ARG A 129       2.629   3.168  27.006  1.00  2.30           H  
ATOM   1967 2HH1 ARG A 129       3.477   2.330  28.295  1.00  2.30           H  
ATOM   1968 1HH2 ARG A 129       0.619   1.185  29.965  1.00  2.30           H  
ATOM   1969 2HH2 ARG A 129       2.370   1.232  29.957  1.00  2.30           H  
ATOM   1970  N   ALA A 130      -1.635   8.166  28.370  1.00  2.25           N  
ATOM   1971  CA  ALA A 130      -1.625   9.185  29.406  1.00  2.25           C  
ATOM   1972  C   ALA A 130      -2.969   9.901  29.480  1.00  2.25           C  
ATOM   1973  O   ALA A 130      -3.455  10.229  30.565  1.00  2.25           O  
ATOM   1974  CB  ALA A 130      -0.516  10.188  29.128  1.00  2.25           C  
ATOM   1975  H   ALA A 130      -0.962   8.236  27.604  1.00  2.25           H  
ATOM   1976  HA  ALA A 130      -1.443   8.697  30.362  1.00  2.25           H  
ATOM   1977 1HB  ALA A 130      -0.498  10.937  29.916  1.00  2.25           H  
ATOM   1978 2HB  ALA A 130       0.441   9.669  29.091  1.00  2.25           H  
ATOM   1979 3HB  ALA A 130      -0.700  10.672  28.172  1.00  2.25           H  
ATOM   1980  N   ALA A 131      -3.564  10.136  28.310  1.00  2.15           N  
ATOM   1981  CA  ALA A 131      -4.838  10.824  28.188  1.00  2.15           C  
ATOM   1982  C   ALA A 131      -6.073   9.920  28.305  1.00  2.15           C  
ATOM   1983  O   ALA A 131      -7.139  10.393  28.703  1.00  2.15           O  
ATOM   1984  CB  ALA A 131      -4.879  11.534  26.853  1.00  2.15           C  
ATOM   1985  H   ALA A 131      -3.079   9.865  27.454  1.00  2.15           H  
ATOM   1986  HA  ALA A 131      -4.892  11.561  28.988  1.00  2.15           H  
ATOM   1987 1HB  ALA A 131      -5.808  12.092  26.760  1.00  2.15           H  
ATOM   1988 2HB  ALA A 131      -4.031  12.213  26.776  1.00  2.15           H  
ATOM   1989 3HB  ALA A 131      -4.816  10.790  26.066  1.00  2.15           H  
ATOM   1990  N   GLY A 132      -5.963   8.641  27.922  1.00  2.01           N  
ATOM   1991  CA  GLY A 132      -7.141   7.771  27.862  1.00  2.01           C  
ATOM   1992  C   GLY A 132      -7.958   8.167  26.628  1.00  2.01           C  
ATOM   1993  O   GLY A 132      -9.189   8.114  26.620  1.00  2.01           O  
ATOM   1994  H   GLY A 132      -5.068   8.273  27.618  1.00  2.01           H  
ATOM   1995 1HA  GLY A 132      -6.824   6.731  27.785  1.00  2.01           H  
ATOM   1996 2HA  GLY A 132      -7.735   7.880  28.768  1.00  2.01           H  
ATOM   1997  N   ALA A 133      -7.230   8.628  25.615  1.00  1.84           N  
ATOM   1998  CA  ALA A 133      -7.754   9.170  24.363  1.00  1.84           C  
ATOM   1999  C   ALA A 133      -8.604   8.226  23.501  1.00  1.84           C  
ATOM   2000  O   ALA A 133      -8.309   7.039  23.353  1.00  1.84           O  
ATOM   2001  CB  ALA A 133      -6.574   9.627  23.545  1.00  1.84           C  
ATOM   2002  H   ALA A 133      -6.218   8.573  25.732  1.00  1.84           H  
ATOM   2003  HA  ALA A 133      -8.378  10.031  24.612  1.00  1.84           H  
ATOM   2004 1HB  ALA A 133      -6.911  10.079  22.634  1.00  1.84           H  
ATOM   2005 2HB  ALA A 133      -5.995  10.344  24.109  1.00  1.84           H  
ATOM   2006 3HB  ALA A 133      -5.958   8.768  23.309  1.00  1.84           H  
ATOM   2007  N   SER A 134      -9.640   8.811  22.889  1.00  1.67           N  
ATOM   2008  CA  SER A 134     -10.525   8.164  21.921  1.00  1.67           C  
ATOM   2009  C   SER A 134      -9.811   8.099  20.573  1.00  1.67           C  
ATOM   2010  O   SER A 134      -8.890   8.881  20.380  1.00  1.67           O  
ATOM   2011  CB  SER A 134     -11.766   9.018  21.795  1.00  1.67           C  
ATOM   2012  OG  SER A 134     -11.420  10.273  21.241  1.00  1.67           O  
ATOM   2013  H   SER A 134      -9.827   9.797  23.108  1.00  1.67           H  
ATOM   2014  HA  SER A 134     -10.765   7.168  22.286  1.00  1.67           H  
ATOM   2015 1HB  SER A 134     -12.514   8.546  21.188  1.00  1.67           H  
ATOM   2016 2HB  SER A 134     -12.199   9.169  22.783  1.00  1.67           H  
ATOM   2017  HG  SER A 134     -11.006  10.768  22.002  1.00  1.67           H  
ATOM   2018  N   PRO A 135     -10.233   7.268  19.592  1.00  1.51           N  
ATOM   2019  CA  PRO A 135      -9.652   7.192  18.251  1.00  1.51           C  
ATOM   2020  C   PRO A 135      -9.488   8.563  17.589  1.00  1.51           C  
ATOM   2021  O   PRO A 135      -8.508   8.787  16.876  1.00  1.51           O  
ATOM   2022  CB  PRO A 135     -10.689   6.347  17.511  1.00  1.51           C  
ATOM   2023  CG  PRO A 135     -11.276   5.449  18.587  1.00  1.51           C  
ATOM   2024  CD  PRO A 135     -11.355   6.321  19.816  1.00  1.51           C  
ATOM   2025  HA  PRO A 135      -8.694   6.665  18.287  1.00  1.51           H  
ATOM   2026 1HB  PRO A 135     -11.437   6.996  17.031  1.00  1.51           H  
ATOM   2027 2HB  PRO A 135     -10.199   5.772  16.707  1.00  1.51           H  
ATOM   2028 1HG  PRO A 135     -12.265   5.083  18.262  1.00  1.51           H  
ATOM   2029 2HG  PRO A 135     -10.674   4.564  18.738  1.00  1.51           H  
ATOM   2030 1HD  PRO A 135     -12.319   6.830  19.829  1.00  1.51           H  
ATOM   2031 2HD  PRO A 135     -11.188   5.699  20.703  1.00  1.51           H  
ATOM   2032  N   GLU A 136     -10.418   9.495  17.842  1.00  1.40           N  
ATOM   2033  CA  GLU A 136     -10.294  10.823  17.251  1.00  1.40           C  
ATOM   2034  C   GLU A 136      -9.242  11.647  17.974  1.00  1.40           C  
ATOM   2035  O   GLU A 136      -8.467  12.368  17.338  1.00  1.40           O  
ATOM   2036  CB  GLU A 136     -11.638  11.546  17.237  1.00  1.40           C  
ATOM   2037  CG  GLU A 136     -12.643  10.941  16.269  1.00  1.40           C  
ATOM   2038  CD  GLU A 136     -12.138  11.003  14.840  1.00  1.40           C  
ATOM   2039  OE1 GLU A 136     -11.710  12.062  14.428  1.00  1.40           O  
ATOM   2040  OE2 GLU A 136     -12.175  10.002  14.165  1.00  1.40           O  
ATOM   2041  H   GLU A 136     -11.209   9.288  18.433  1.00  1.40           H  
ATOM   2042  HA  GLU A 136      -9.973  10.706  16.217  1.00  1.40           H  
ATOM   2043 1HB  GLU A 136     -12.072  11.524  18.239  1.00  1.40           H  
ATOM   2044 2HB  GLU A 136     -11.488  12.590  16.965  1.00  1.40           H  
ATOM   2045 1HG  GLU A 136     -12.816   9.899  16.543  1.00  1.40           H  
ATOM   2046 2HG  GLU A 136     -13.588  11.477  16.349  1.00  1.40           H  
ATOM   2047  N   GLU A 137      -9.177  11.523  19.298  1.00  1.32           N  
ATOM   2048  CA  GLU A 137      -8.149  12.236  20.044  1.00  1.32           C  
ATOM   2049  C   GLU A 137      -6.774  11.674  19.677  1.00  1.32           C  
ATOM   2050  O   GLU A 137      -5.797  12.416  19.567  1.00  1.32           O  
ATOM   2051  CB  GLU A 137      -8.446  12.167  21.527  1.00  1.32           C  
ATOM   2052  CG  GLU A 137      -9.633  13.004  21.952  1.00  1.32           C  
ATOM   2053  CD  GLU A 137     -10.091  12.694  23.327  1.00  1.32           C  
ATOM   2054  OE1 GLU A 137     -10.291  11.522  23.595  1.00  1.32           O  
ATOM   2055  OE2 GLU A 137     -10.239  13.592  24.119  1.00  1.32           O  
ATOM   2056  H   GLU A 137      -9.843  10.926  19.802  1.00  1.32           H  
ATOM   2057  HA  GLU A 137      -8.173  13.285  19.748  1.00  1.32           H  
ATOM   2058 1HB  GLU A 137      -8.680  11.151  21.783  1.00  1.32           H  
ATOM   2059 2HB  GLU A 137      -7.572  12.470  22.101  1.00  1.32           H  
ATOM   2060 1HG  GLU A 137      -9.357  14.056  21.901  1.00  1.32           H  
ATOM   2061 2HG  GLU A 137     -10.448  12.837  21.249  1.00  1.32           H  
ATOM   2062  N   ILE A 138      -6.725  10.360  19.440  1.00  1.28           N  
ATOM   2063  CA  ILE A 138      -5.506   9.684  19.034  1.00  1.28           C  
ATOM   2064  C   ILE A 138      -5.103  10.215  17.668  1.00  1.28           C  
ATOM   2065  O   ILE A 138      -3.938  10.553  17.465  1.00  1.28           O  
ATOM   2066  CB  ILE A 138      -5.712   8.163  18.984  1.00  1.28           C  
ATOM   2067  CG1 ILE A 138      -5.928   7.659  20.411  1.00  1.28           C  
ATOM   2068  CG2 ILE A 138      -4.488   7.496  18.368  1.00  1.28           C  
ATOM   2069  CD1 ILE A 138      -6.459   6.274  20.520  1.00  1.28           C  
ATOM   2070  H   ILE A 138      -7.569   9.814  19.578  1.00  1.28           H  
ATOM   2071  HA  ILE A 138      -4.718   9.907  19.747  1.00  1.28           H  
ATOM   2072  HB  ILE A 138      -6.592   7.930  18.401  1.00  1.28           H  
ATOM   2073 1HG1 ILE A 138      -4.984   7.699  20.917  1.00  1.28           H  
ATOM   2074 2HG1 ILE A 138      -6.610   8.321  20.915  1.00  1.28           H  
ATOM   2075 1HG2 ILE A 138      -4.635   6.424  18.339  1.00  1.28           H  
ATOM   2076 2HG2 ILE A 138      -4.341   7.870  17.359  1.00  1.28           H  
ATOM   2077 3HG2 ILE A 138      -3.609   7.725  18.967  1.00  1.28           H  
ATOM   2078 1HD1 ILE A 138      -6.565   6.009  21.574  1.00  1.28           H  
ATOM   2079 2HD1 ILE A 138      -7.418   6.216  20.047  1.00  1.28           H  
ATOM   2080 3HD1 ILE A 138      -5.796   5.606  20.048  1.00  1.28           H  
ATOM   2081  N   ARG A 139      -6.063  10.332  16.742  1.00  1.27           N  
ATOM   2082  CA  ARG A 139      -5.779  10.878  15.423  1.00  1.27           C  
ATOM   2083  C   ARG A 139      -5.189  12.275  15.564  1.00  1.27           C  
ATOM   2084  O   ARG A 139      -4.194  12.595  14.915  1.00  1.27           O  
ATOM   2085  CB  ARG A 139      -7.049  10.950  14.575  1.00  1.27           C  
ATOM   2086  CG  ARG A 139      -6.848  11.396  13.117  1.00  1.27           C  
ATOM   2087  CD  ARG A 139      -8.125  11.293  12.301  1.00  1.27           C  
ATOM   2088  NE  ARG A 139      -9.188  12.214  12.720  1.00  1.27           N  
ATOM   2089  CZ  ARG A 139      -9.276  13.508  12.381  1.00  1.27           C  
ATOM   2090  NH1 ARG A 139      -8.373  14.080  11.614  1.00  1.27           N  
ATOM   2091  NH2 ARG A 139     -10.305  14.185  12.831  1.00  1.27           N  
ATOM   2092  H   ARG A 139      -7.008  10.006  16.944  1.00  1.27           H  
ATOM   2093  HA  ARG A 139      -5.054  10.233  14.924  1.00  1.27           H  
ATOM   2094 1HB  ARG A 139      -7.576  10.008  14.607  1.00  1.27           H  
ATOM   2095 2HB  ARG A 139      -7.716  11.685  15.017  1.00  1.27           H  
ATOM   2096 1HG  ARG A 139      -6.505  12.432  13.100  1.00  1.27           H  
ATOM   2097 2HG  ARG A 139      -6.101  10.761  12.653  1.00  1.27           H  
ATOM   2098 1HD  ARG A 139      -7.897  11.496  11.256  1.00  1.27           H  
ATOM   2099 2HD  ARG A 139      -8.514  10.279  12.391  1.00  1.27           H  
ATOM   2100  HE  ARG A 139      -9.956  11.859  13.315  1.00  1.27           H  
ATOM   2101 1HH1 ARG A 139      -7.591  13.544  11.271  1.00  1.27           H  
ATOM   2102 2HH1 ARG A 139      -8.465  15.055  11.368  1.00  1.27           H  
ATOM   2103 1HH2 ARG A 139     -10.985  13.678  13.418  1.00  1.27           H  
ATOM   2104 2HH2 ARG A 139     -10.426  15.158  12.603  1.00  1.27           H  
ATOM   2105  N   ALA A 140      -5.791  13.109  16.423  1.00  1.29           N  
ATOM   2106  CA  ALA A 140      -5.285  14.461  16.627  1.00  1.29           C  
ATOM   2107  C   ALA A 140      -3.860  14.438  17.168  1.00  1.29           C  
ATOM   2108  O   ALA A 140      -3.008  15.223  16.738  1.00  1.29           O  
ATOM   2109  CB  ALA A 140      -6.186  15.217  17.581  1.00  1.29           C  
ATOM   2110  H   ALA A 140      -6.626  12.802  16.925  1.00  1.29           H  
ATOM   2111  HA  ALA A 140      -5.277  14.967  15.667  1.00  1.29           H  
ATOM   2112 1HB  ALA A 140      -5.815  16.231  17.707  1.00  1.29           H  
ATOM   2113 2HB  ALA A 140      -7.198  15.242  17.176  1.00  1.29           H  
ATOM   2114 3HB  ALA A 140      -6.197  14.713  18.544  1.00  1.29           H  
ATOM   2115  N   ALA A 141      -3.589  13.529  18.107  1.00  1.34           N  
ATOM   2116  CA  ALA A 141      -2.253  13.390  18.656  1.00  1.34           C  
ATOM   2117  C   ALA A 141      -1.282  12.960  17.564  1.00  1.34           C  
ATOM   2118  O   ALA A 141      -0.147  13.445  17.507  1.00  1.34           O  
ATOM   2119  CB  ALA A 141      -2.264  12.405  19.798  1.00  1.34           C  
ATOM   2120  H   ALA A 141      -4.335  12.929  18.458  1.00  1.34           H  
ATOM   2121  HA  ALA A 141      -1.932  14.361  19.029  1.00  1.34           H  
ATOM   2122 1HB  ALA A 141      -1.265  12.315  20.220  1.00  1.34           H  
ATOM   2123 2HB  ALA A 141      -2.956  12.751  20.565  1.00  1.34           H  
ATOM   2124 3HB  ALA A 141      -2.599  11.449  19.426  1.00  1.34           H  
ATOM   2125  N   MET A 142      -1.733  12.078  16.667  1.00  1.42           N  
ATOM   2126  CA  MET A 142      -0.880  11.665  15.575  1.00  1.42           C  
ATOM   2127  C   MET A 142      -0.606  12.839  14.654  1.00  1.42           C  
ATOM   2128  O   MET A 142       0.521  13.003  14.194  1.00  1.42           O  
ATOM   2129  CB  MET A 142      -1.443  10.495  14.782  1.00  1.42           C  
ATOM   2130  CG  MET A 142      -1.517   9.136  15.435  1.00  1.42           C  
ATOM   2131  SD  MET A 142      -2.103   7.894  14.307  1.00  1.42           S  
ATOM   2132  CE  MET A 142      -2.021   6.394  15.286  1.00  1.42           C  
ATOM   2133  H   MET A 142      -2.666  11.683  16.766  1.00  1.42           H  
ATOM   2134  HA  MET A 142       0.078  11.385  15.966  1.00  1.42           H  
ATOM   2135 1HB  MET A 142      -2.433  10.745  14.410  1.00  1.42           H  
ATOM   2136 2HB  MET A 142      -0.804  10.359  13.966  1.00  1.42           H  
ATOM   2137 1HG  MET A 142      -0.562   8.821  15.801  1.00  1.42           H  
ATOM   2138 2HG  MET A 142      -2.218   9.191  16.250  1.00  1.42           H  
ATOM   2139 1HE  MET A 142      -2.356   5.547  14.684  1.00  1.42           H  
ATOM   2140 2HE  MET A 142      -0.990   6.224  15.606  1.00  1.42           H  
ATOM   2141 3HE  MET A 142      -2.658   6.489  16.162  1.00  1.42           H  
ATOM   2142  N   LEU A 143      -1.611  13.679  14.409  1.00  1.51           N  
ATOM   2143  CA  LEU A 143      -1.406  14.840  13.555  1.00  1.51           C  
ATOM   2144  C   LEU A 143      -0.383  15.771  14.201  1.00  1.51           C  
ATOM   2145  O   LEU A 143       0.462  16.345  13.507  1.00  1.51           O  
ATOM   2146  CB  LEU A 143      -2.742  15.553  13.303  1.00  1.51           C  
ATOM   2147  CG  LEU A 143      -3.721  14.773  12.407  1.00  1.51           C  
ATOM   2148  CD1 LEU A 143      -5.076  15.428  12.406  1.00  1.51           C  
ATOM   2149  CD2 LEU A 143      -3.163  14.736  11.000  1.00  1.51           C  
ATOM   2150  H   LEU A 143      -2.534  13.484  14.796  1.00  1.51           H  
ATOM   2151  HA  LEU A 143      -1.015  14.500  12.600  1.00  1.51           H  
ATOM   2152 1HB  LEU A 143      -3.228  15.728  14.256  1.00  1.51           H  
ATOM   2153 2HB  LEU A 143      -2.544  16.513  12.835  1.00  1.51           H  
ATOM   2154  HG  LEU A 143      -3.829  13.765  12.783  1.00  1.51           H  
ATOM   2155 1HD1 LEU A 143      -5.736  14.859  11.768  1.00  1.51           H  
ATOM   2156 2HD1 LEU A 143      -5.474  15.446  13.414  1.00  1.51           H  
ATOM   2157 3HD1 LEU A 143      -4.988  16.444  12.030  1.00  1.51           H  
ATOM   2158 1HD2 LEU A 143      -3.833  14.177  10.347  1.00  1.51           H  
ATOM   2159 2HD2 LEU A 143      -3.053  15.751  10.618  1.00  1.51           H  
ATOM   2160 3HD2 LEU A 143      -2.205  14.258  11.021  1.00  1.51           H  
ATOM   2161  N   ALA A 144      -0.434  15.914  15.530  1.00  1.61           N  
ATOM   2162  CA  ALA A 144       0.555  16.729  16.222  1.00  1.61           C  
ATOM   2163  C   ALA A 144       1.950  16.130  16.022  1.00  1.61           C  
ATOM   2164  O   ALA A 144       2.919  16.855  15.767  1.00  1.61           O  
ATOM   2165  CB  ALA A 144       0.226  16.826  17.698  1.00  1.61           C  
ATOM   2166  H   ALA A 144      -1.180  15.458  16.058  1.00  1.61           H  
ATOM   2167  HA  ALA A 144       0.544  17.727  15.784  1.00  1.61           H  
ATOM   2168 1HB  ALA A 144       0.963  17.451  18.195  1.00  1.61           H  
ATOM   2169 2HB  ALA A 144      -0.766  17.262  17.816  1.00  1.61           H  
ATOM   2170 3HB  ALA A 144       0.237  15.836  18.139  1.00  1.61           H  
ATOM   2171  N   ALA A 145       2.046  14.794  16.100  1.00  1.72           N  
ATOM   2172  CA  ALA A 145       3.320  14.134  15.862  1.00  1.72           C  
ATOM   2173  C   ALA A 145       3.767  14.413  14.437  1.00  1.72           C  
ATOM   2174  O   ALA A 145       4.948  14.673  14.189  1.00  1.72           O  
ATOM   2175  CB  ALA A 145       3.224  12.635  16.104  1.00  1.72           C  
ATOM   2176  H   ALA A 145       1.225  14.241  16.345  1.00  1.72           H  
ATOM   2177  HA  ALA A 145       4.057  14.558  16.543  1.00  1.72           H  
ATOM   2178 1HB  ALA A 145       4.196  12.170  15.931  1.00  1.72           H  
ATOM   2179 2HB  ALA A 145       2.910  12.454  17.131  1.00  1.72           H  
ATOM   2180 3HB  ALA A 145       2.499  12.204  15.430  1.00  1.72           H  
ATOM   2181  N   LEU A 146       2.819  14.423  13.496  1.00  1.83           N  
ATOM   2182  CA  LEU A 146       3.205  14.685  12.131  1.00  1.83           C  
ATOM   2183  C   LEU A 146       3.708  16.090  11.991  1.00  1.83           C  
ATOM   2184  O   LEU A 146       4.605  16.340  11.199  1.00  1.83           O  
ATOM   2185  CB  LEU A 146       2.082  14.536  11.123  1.00  1.83           C  
ATOM   2186  CG  LEU A 146       1.542  13.211  10.923  1.00  1.83           C  
ATOM   2187  CD1 LEU A 146       0.554  13.339   9.840  1.00  1.83           C  
ATOM   2188  CD2 LEU A 146       2.627  12.292  10.670  1.00  1.83           C  
ATOM   2189  H   LEU A 146       1.856  14.196  13.733  1.00  1.83           H  
ATOM   2190  HA  LEU A 146       4.003  14.006  11.859  1.00  1.83           H  
ATOM   2191 1HB  LEU A 146       1.261  15.179  11.425  1.00  1.83           H  
ATOM   2192 2HB  LEU A 146       2.444  14.882  10.157  1.00  1.83           H  
ATOM   2193  HG  LEU A 146       1.005  12.877  11.801  1.00  1.83           H  
ATOM   2194 1HD1 LEU A 146       0.109  12.413   9.641  1.00  1.83           H  
ATOM   2195 2HD1 LEU A 146      -0.194  14.046  10.134  1.00  1.83           H  
ATOM   2196 3HD1 LEU A 146       1.051  13.692   8.939  1.00  1.83           H  
ATOM   2197 1HD2 LEU A 146       2.270  11.296  10.493  1.00  1.83           H  
ATOM   2198 2HD2 LEU A 146       3.151  12.650   9.824  1.00  1.83           H  
ATOM   2199 3HD2 LEU A 146       3.269  12.289  11.530  1.00  1.83           H  
ATOM   2200  N   ALA A 147       3.129  17.029  12.734  1.00  1.95           N  
ATOM   2201  CA  ALA A 147       3.585  18.401  12.633  1.00  1.95           C  
ATOM   2202  C   ALA A 147       5.053  18.477  13.022  1.00  1.95           C  
ATOM   2203  O   ALA A 147       5.844  19.173  12.380  1.00  1.95           O  
ATOM   2204  CB  ALA A 147       2.744  19.302  13.513  1.00  1.95           C  
ATOM   2205  H   ALA A 147       2.355  16.784  13.352  1.00  1.95           H  
ATOM   2206  HA  ALA A 147       3.490  18.720  11.603  1.00  1.95           H  
ATOM   2207 1HB  ALA A 147       3.088  20.328  13.412  1.00  1.95           H  
ATOM   2208 2HB  ALA A 147       1.700  19.230  13.208  1.00  1.95           H  
ATOM   2209 3HB  ALA A 147       2.838  18.991  14.546  1.00  1.95           H  
ATOM   2210  N   ALA A 148       5.435  17.717  14.054  1.00  2.05           N  
ATOM   2211  CA  ALA A 148       6.831  17.681  14.474  1.00  2.05           C  
ATOM   2212  C   ALA A 148       7.724  17.118  13.363  1.00  2.05           C  
ATOM   2213  O   ALA A 148       8.827  17.626  13.116  1.00  2.05           O  
ATOM   2214  CB  ALA A 148       6.976  16.837  15.730  1.00  2.05           C  
ATOM   2215  H   ALA A 148       4.727  17.178  14.561  1.00  2.05           H  
ATOM   2216  HA  ALA A 148       7.149  18.700  14.685  1.00  2.05           H  
ATOM   2217 1HB  ALA A 148       8.016  16.836  16.046  1.00  2.05           H  
ATOM   2218 2HB  ALA A 148       6.352  17.255  16.518  1.00  2.05           H  
ATOM   2219 3HB  ALA A 148       6.664  15.820  15.524  1.00  2.05           H  
ATOM   2220  N   ILE A 149       7.231  16.082  12.676  1.00  2.15           N  
ATOM   2221  CA  ILE A 149       7.989  15.433  11.609  1.00  2.15           C  
ATOM   2222  C   ILE A 149       8.128  16.360  10.413  1.00  2.15           C  
ATOM   2223  O   ILE A 149       9.223  16.543   9.879  1.00  2.15           O  
ATOM   2224  CB  ILE A 149       7.301  14.132  11.139  1.00  2.15           C  
ATOM   2225  CG1 ILE A 149       7.304  13.074  12.280  1.00  2.15           C  
ATOM   2226  CG2 ILE A 149       8.010  13.591   9.886  1.00  2.15           C  
ATOM   2227  CD1 ILE A 149       6.416  11.890  12.015  1.00  2.15           C  
ATOM   2228  H   ILE A 149       6.315  15.713  12.943  1.00  2.15           H  
ATOM   2229  HA  ILE A 149       8.983  15.195  11.982  1.00  2.15           H  
ATOM   2230  HB  ILE A 149       6.263  14.344  10.893  1.00  2.15           H  
ATOM   2231 1HG1 ILE A 149       8.286  12.700  12.429  1.00  2.15           H  
ATOM   2232 2HG1 ILE A 149       6.972  13.550  13.201  1.00  2.15           H  
ATOM   2233 1HG2 ILE A 149       7.510  12.683   9.551  1.00  2.15           H  
ATOM   2234 2HG2 ILE A 149       7.972  14.339   9.095  1.00  2.15           H  
ATOM   2235 3HG2 ILE A 149       9.046  13.367  10.118  1.00  2.15           H  
ATOM   2236 1HD1 ILE A 149       6.461  11.202  12.855  1.00  2.15           H  
ATOM   2237 2HD1 ILE A 149       5.419  12.227  11.892  1.00  2.15           H  
ATOM   2238 3HD1 ILE A 149       6.743  11.383  11.111  1.00  2.15           H  
ATOM   2239  N   LYS A 150       7.011  16.959   9.997  1.00  2.24           N  
ATOM   2240  CA  LYS A 150       6.989  17.836   8.840  1.00  2.24           C  
ATOM   2241  C   LYS A 150       7.894  19.038   9.068  1.00  2.24           C  
ATOM   2242  O   LYS A 150       8.655  19.415   8.172  1.00  2.24           O  
ATOM   2243  CB  LYS A 150       5.547  18.308   8.564  1.00  2.24           C  
ATOM   2244  CG  LYS A 150       4.559  17.224   8.000  1.00  2.24           C  
ATOM   2245  CD  LYS A 150       3.185  17.854   7.600  1.00  2.24           C  
ATOM   2246  CE  LYS A 150       2.337  18.250   8.818  1.00  2.24           C  
ATOM   2247  NZ  LYS A 150       0.981  18.867   8.437  1.00  2.24           N  
ATOM   2248  H   LYS A 150       6.150  16.783  10.496  1.00  2.24           H  
ATOM   2249  HA  LYS A 150       7.360  17.287   7.976  1.00  2.24           H  
ATOM   2250 1HB  LYS A 150       5.113  18.680   9.494  1.00  2.24           H  
ATOM   2251 2HB  LYS A 150       5.565  19.139   7.859  1.00  2.24           H  
ATOM   2252 1HG  LYS A 150       5.000  16.766   7.116  1.00  2.24           H  
ATOM   2253 2HG  LYS A 150       4.395  16.446   8.741  1.00  2.24           H  
ATOM   2254 1HD  LYS A 150       3.361  18.752   7.028  1.00  2.24           H  
ATOM   2255 2HD  LYS A 150       2.618  17.148   6.986  1.00  2.24           H  
ATOM   2256 1HE  LYS A 150       2.166  17.368   9.433  1.00  2.24           H  
ATOM   2257 2HE  LYS A 150       2.894  18.979   9.394  1.00  2.24           H  
ATOM   2258 1HZ  LYS A 150       0.487  19.117   9.280  1.00  2.24           H  
ATOM   2259 2HZ  LYS A 150       1.138  19.697   7.887  1.00  2.24           H  
ATOM   2260 3HZ  LYS A 150       0.364  18.231   7.889  1.00  2.24           H  
ATOM   2261  N   ALA A 151       7.860  19.613  10.281  1.00  2.34           N  
ATOM   2262  CA  ALA A 151       8.727  20.740  10.609  1.00  2.34           C  
ATOM   2263  C   ALA A 151      10.189  20.324  10.545  1.00  2.34           C  
ATOM   2264  O   ALA A 151      11.032  21.060  10.019  1.00  2.34           O  
ATOM   2265  CB  ALA A 151       8.399  21.263  11.992  1.00  2.34           C  
ATOM   2266  H   ALA A 151       7.206  19.281  10.990  1.00  2.34           H  
ATOM   2267  HA  ALA A 151       8.560  21.526   9.875  1.00  2.34           H  
ATOM   2268 1HB  ALA A 151       9.036  22.113  12.226  1.00  2.34           H  
ATOM   2269 2HB  ALA A 151       7.354  21.569  12.023  1.00  2.34           H  
ATOM   2270 3HB  ALA A 151       8.564  20.469  12.723  1.00  2.34           H  
ATOM   2271  N   GLY A 152      10.476  19.116  11.036  1.00  2.44           N  
ATOM   2272  CA  GLY A 152      11.815  18.563  11.017  1.00  2.44           C  
ATOM   2273  C   GLY A 152      12.311  18.464   9.585  1.00  2.44           C  
ATOM   2274  O   GLY A 152      13.404  18.941   9.256  1.00  2.44           O  
ATOM   2275  H   GLY A 152       9.743  18.559  11.479  1.00  2.44           H  
ATOM   2276 1HA  GLY A 152      12.482  19.193  11.604  1.00  2.44           H  
ATOM   2277 2HA  GLY A 152      11.794  17.578  11.480  1.00  2.44           H  
ATOM   2278  N   VAL A 153      11.500  17.846   8.728  1.00  2.56           N  
ATOM   2279  CA  VAL A 153      11.889  17.687   7.345  1.00  2.56           C  
ATOM   2280  C   VAL A 153      12.082  19.045   6.702  1.00  2.56           C  
ATOM   2281  O   VAL A 153      13.088  19.256   6.036  1.00  2.56           O  
ATOM   2282  CB  VAL A 153      10.857  16.876   6.541  1.00  2.56           C  
ATOM   2283  CG1 VAL A 153      11.222  16.935   5.040  1.00  2.56           C  
ATOM   2284  CG2 VAL A 153      10.843  15.417   7.037  1.00  2.56           C  
ATOM   2285  H   VAL A 153      10.610  17.473   9.061  1.00  2.56           H  
ATOM   2286  HA  VAL A 153      12.835  17.151   7.316  1.00  2.56           H  
ATOM   2287  HB  VAL A 153       9.867  17.320   6.676  1.00  2.56           H  
ATOM   2288 1HG1 VAL A 153      10.491  16.374   4.460  1.00  2.56           H  
ATOM   2289 2HG1 VAL A 153      11.223  17.975   4.710  1.00  2.56           H  
ATOM   2290 3HG1 VAL A 153      12.212  16.507   4.888  1.00  2.56           H  
ATOM   2291 1HG2 VAL A 153      10.108  14.847   6.473  1.00  2.56           H  
ATOM   2292 2HG2 VAL A 153      11.826  14.981   6.894  1.00  2.56           H  
ATOM   2293 3HG2 VAL A 153      10.584  15.392   8.095  1.00  2.56           H  
ATOM   2294  N   LYS A 154      11.176  19.992   6.945  1.00  2.72           N  
ATOM   2295  CA  LYS A 154      11.324  21.307   6.343  1.00  2.72           C  
ATOM   2296  C   LYS A 154      12.653  21.932   6.751  1.00  2.72           C  
ATOM   2297  O   LYS A 154      13.333  22.531   5.920  1.00  2.72           O  
ATOM   2298  CB  LYS A 154      10.174  22.225   6.758  1.00  2.72           C  
ATOM   2299  CG  LYS A 154      10.226  23.653   6.162  1.00  2.72           C  
ATOM   2300  CD  LYS A 154      10.000  23.667   4.645  1.00  2.72           C  
ATOM   2301  CE  LYS A 154       9.662  25.099   4.144  1.00  2.72           C  
ATOM   2302  NZ  LYS A 154      10.831  26.067   4.226  1.00  2.72           N  
ATOM   2303  H   LYS A 154      10.361  19.790   7.522  1.00  2.72           H  
ATOM   2304  HA  LYS A 154      11.313  21.197   5.261  1.00  2.72           H  
ATOM   2305 1HB  LYS A 154       9.224  21.769   6.474  1.00  2.72           H  
ATOM   2306 2HB  LYS A 154      10.171  22.322   7.844  1.00  2.72           H  
ATOM   2307 1HG  LYS A 154       9.467  24.270   6.638  1.00  2.72           H  
ATOM   2308 2HG  LYS A 154      11.207  24.095   6.366  1.00  2.72           H  
ATOM   2309 1HD  LYS A 154      10.913  23.330   4.144  1.00  2.72           H  
ATOM   2310 2HD  LYS A 154       9.185  22.992   4.381  1.00  2.72           H  
ATOM   2311 1HE  LYS A 154       9.327  25.041   3.110  1.00  2.72           H  
ATOM   2312 2HE  LYS A 154       8.849  25.488   4.755  1.00  2.72           H  
ATOM   2313 1HZ  LYS A 154      10.556  26.965   3.898  1.00  2.72           H  
ATOM   2314 2HZ  LYS A 154      11.222  26.177   5.172  1.00  2.72           H  
ATOM   2315 3HZ  LYS A 154      11.619  25.750   3.663  1.00  2.72           H  
ATOM   2316  N   ALA A 155      13.054  21.779   8.015  1.00  2.92           N  
ATOM   2317  CA  ALA A 155      14.324  22.345   8.439  1.00  2.92           C  
ATOM   2318  C   ALA A 155      15.487  21.762   7.630  1.00  2.92           C  
ATOM   2319  O   ALA A 155      16.395  22.498   7.219  1.00  2.92           O  
ATOM   2320  CB  ALA A 155      14.540  22.085   9.917  1.00  2.92           C  
ATOM   2321  H   ALA A 155      12.459  21.293   8.689  1.00  2.92           H  
ATOM   2322  HA  ALA A 155      14.290  23.420   8.261  1.00  2.92           H  
ATOM   2323 1HB  ALA A 155      15.478  22.533  10.234  1.00  2.92           H  
ATOM   2324 2HB  ALA A 155      13.715  22.519  10.483  1.00  2.92           H  
ATOM   2325 3HB  ALA A 155      14.572  21.013  10.094  1.00  2.92           H  
ATOM   2326  N   LEU A 156      15.432  20.456   7.340  1.00  3.20           N  
ATOM   2327  CA  LEU A 156      16.503  19.823   6.572  1.00  3.20           C  
ATOM   2328  C   LEU A 156      16.557  20.385   5.169  1.00  3.20           C  
ATOM   2329  O   LEU A 156      17.631  20.635   4.621  1.00  3.20           O  
ATOM   2330  CB  LEU A 156      16.265  18.323   6.434  1.00  3.20           C  
ATOM   2331  CG  LEU A 156      16.344  17.525   7.675  1.00  3.20           C  
ATOM   2332  CD1 LEU A 156      15.937  16.136   7.339  1.00  3.20           C  
ATOM   2333  CD2 LEU A 156      17.750  17.580   8.251  1.00  3.20           C  
ATOM   2334  H   LEU A 156      14.652  19.897   7.702  1.00  3.20           H  
ATOM   2335  HA  LEU A 156      17.452  20.010   7.070  1.00  3.20           H  
ATOM   2336 1HB  LEU A 156      15.281  18.164   6.009  1.00  3.20           H  
ATOM   2337 2HB  LEU A 156      16.997  17.923   5.736  1.00  3.20           H  
ATOM   2338  HG  LEU A 156      15.637  17.921   8.406  1.00  3.20           H  
ATOM   2339 1HD1 LEU A 156      15.965  15.551   8.238  1.00  3.20           H  
ATOM   2340 2HD1 LEU A 156      14.931  16.147   6.931  1.00  3.20           H  
ATOM   2341 3HD1 LEU A 156      16.622  15.718   6.601  1.00  3.20           H  
ATOM   2342 1HD2 LEU A 156      17.791  16.989   9.164  1.00  3.20           H  
ATOM   2343 2HD2 LEU A 156      18.459  17.180   7.524  1.00  3.20           H  
ATOM   2344 3HD2 LEU A 156      18.005  18.615   8.477  1.00  3.20           H  
ATOM   2345  N   ILE A 157      15.381  20.619   4.617  1.00  3.58           N  
ATOM   2346  CA  ILE A 157      15.221  21.118   3.267  1.00  3.58           C  
ATOM   2347  C   ILE A 157      15.731  22.530   3.140  1.00  3.58           C  
ATOM   2348  O   ILE A 157      16.405  22.877   2.172  1.00  3.58           O  
ATOM   2349  CB  ILE A 157      13.752  21.042   2.911  1.00  3.58           C  
ATOM   2350  CG1 ILE A 157      13.382  19.591   2.950  1.00  3.58           C  
ATOM   2351  CG2 ILE A 157      13.473  21.713   1.604  1.00  3.58           C  
ATOM   2352  CD1 ILE A 157      14.059  18.783   2.011  1.00  3.58           C  
ATOM   2353  H   ILE A 157      14.544  20.387   5.160  1.00  3.58           H  
ATOM   2354  HA  ILE A 157      15.794  20.484   2.589  1.00  3.58           H  
ATOM   2355  HB  ILE A 157      13.177  21.536   3.677  1.00  3.58           H  
ATOM   2356 1HG1 ILE A 157      13.671  19.206   3.878  1.00  3.58           H  
ATOM   2357 2HG1 ILE A 157      12.359  19.476   2.850  1.00  3.58           H  
ATOM   2358 1HG2 ILE A 157      12.425  21.661   1.384  1.00  3.58           H  
ATOM   2359 2HG2 ILE A 157      13.771  22.761   1.670  1.00  3.58           H  
ATOM   2360 3HG2 ILE A 157      14.031  21.227   0.834  1.00  3.58           H  
ATOM   2361 1HD1 ILE A 157      13.752  17.755   2.167  1.00  3.58           H  
ATOM   2362 2HD1 ILE A 157      13.802  19.101   1.018  1.00  3.58           H  
ATOM   2363 3HD1 ILE A 157      15.134  18.871   2.160  1.00  3.58           H  
ATOM   2364  N   ASP A 158      15.425  23.357   4.126  1.00  4.04           N  
ATOM   2365  CA  ASP A 158      15.930  24.709   4.103  1.00  4.04           C  
ATOM   2366  C   ASP A 158      17.462  24.696   4.190  1.00  4.04           C  
ATOM   2367  O   ASP A 158      18.132  25.501   3.541  1.00  4.04           O  
ATOM   2368  CB  ASP A 158      15.280  25.531   5.214  1.00  4.04           C  
ATOM   2369  CG  ASP A 158      13.796  25.842   4.887  1.00  4.04           C  
ATOM   2370  OD1 ASP A 158      13.395  25.640   3.753  1.00  4.04           O  
ATOM   2371  OD2 ASP A 158      13.039  26.280   5.742  1.00  4.04           O  
ATOM   2372  H   ASP A 158      14.837  23.034   4.894  1.00  4.04           H  
ATOM   2373  HA  ASP A 158      15.654  25.161   3.151  1.00  4.04           H  
ATOM   2374 1HB  ASP A 158      15.325  24.965   6.151  1.00  4.04           H  
ATOM   2375 2HB  ASP A 158      15.827  26.460   5.357  1.00  4.04           H  
ATOM   2376  N   ALA A 159      18.022  23.769   4.986  1.00  4.57           N  
ATOM   2377  CA  ALA A 159      19.474  23.634   5.100  1.00  4.57           C  
ATOM   2378  C   ALA A 159      20.142  23.184   3.781  1.00  4.57           C  
ATOM   2379  O   ALA A 159      21.211  23.698   3.433  1.00  4.57           O  
ATOM   2380  CB  ALA A 159      19.816  22.646   6.204  1.00  4.57           C  
ATOM   2381  H   ALA A 159      17.426  23.152   5.540  1.00  4.57           H  
ATOM   2382  HA  ALA A 159      19.877  24.610   5.362  1.00  4.57           H  
ATOM   2383 1HB  ALA A 159      20.896  22.582   6.311  1.00  4.57           H  
ATOM   2384 2HB  ALA A 159      19.372  22.984   7.140  1.00  4.57           H  
ATOM   2385 3HB  ALA A 159      19.423  21.668   5.955  1.00  4.57           H  
ATOM   2386  N   LEU A 160      19.506  22.242   3.057  1.00  5.11           N  
ATOM   2387  CA  LEU A 160      20.034  21.695   1.795  1.00  5.11           C  
ATOM   2388  C   LEU A 160      19.093  20.651   1.166  1.00  5.11           C  
ATOM   2389  O   LEU A 160      18.459  20.918   0.139  1.00  5.11           O  
ATOM   2390  OXT LEU A 160      19.292  19.467   1.442  1.00  5.11           O  
ATOM   2391  CB  LEU A 160      21.408  21.027   2.019  1.00  5.11           C  
ATOM   2392  CG  LEU A 160      22.068  20.407   0.774  1.00  5.11           C  
ATOM   2393  CD1 LEU A 160      22.415  21.514  -0.214  1.00  5.11           C  
ATOM   2394  CD2 LEU A 160      23.318  19.644   1.197  1.00  5.11           C  
ATOM   2395  H   LEU A 160      18.637  21.860   3.430  1.00  5.11           H  
ATOM   2396  HA  LEU A 160      20.150  22.518   1.092  1.00  5.11           H  
ATOM   2397 1HB  LEU A 160      22.111  21.752   2.406  1.00  5.11           H  
ATOM   2398 2HB  LEU A 160      21.290  20.238   2.761  1.00  5.11           H  
ATOM   2399  HG  LEU A 160      21.372  19.723   0.290  1.00  5.11           H  
ATOM   2400 1HD1 LEU A 160      22.879  21.080  -1.100  1.00  5.11           H  
ATOM   2401 2HD1 LEU A 160      21.508  22.043  -0.503  1.00  5.11           H  
ATOM   2402 3HD1 LEU A 160      23.109  22.212   0.254  1.00  5.11           H  
ATOM   2403 1HD2 LEU A 160      23.790  19.201   0.320  1.00  5.11           H  
ATOM   2404 2HD2 LEU A 160      24.016  20.330   1.678  1.00  5.11           H  
ATOM   2405 3HD2 LEU A 160      23.043  18.856   1.898  1.00  5.11           H  
TER    2406
ENDMDL

REMARK ID 613895 MODEL 5 TEM1-base_0
PFRMAT TS
TARGET TEM1-base_0
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   SER A   1      -0.338   0.979  -0.207  1.00  4.73           N  
ATOM      2  CA  SER A   1       1.073   0.633  -0.123  1.00  4.73           C  
ATOM      3  C   SER A   1       1.948   1.847  -0.393  1.00  4.73           C  
ATOM      4  O   SER A   1       2.027   2.333  -1.523  1.00  4.73           O  
ATOM      5  CB  SER A   1       1.416  -0.461  -1.110  1.00  4.73           C  
ATOM      6  OG  SER A   1       2.785  -0.761  -1.059  1.00  4.73           O  
ATOM      7 1H   SER A   1      -0.878   0.336   0.353  1.00  4.73           H  
ATOM      8 2H   SER A   1      -0.467   1.919   0.141  1.00  4.73           H  
ATOM      9 3H   SER A   1      -0.642   0.928  -1.168  1.00  4.73           H  
ATOM     10  HA  SER A   1       1.285   0.278   0.885  1.00  4.73           H  
ATOM     11 1HB  SER A   1       0.833  -1.355  -0.890  1.00  4.73           H  
ATOM     12 2HB  SER A   1       1.153  -0.133  -2.113  1.00  4.73           H  
ATOM     13  HG  SER A   1       3.244   0.091  -1.026  1.00  4.73           H  
ATOM     14  N   GLU A   2       2.580   2.349   0.657  1.00  4.42           N  
ATOM     15  CA  GLU A   2       3.444   3.527   0.565  1.00  4.42           C  
ATOM     16  C   GLU A   2       4.818   3.142   0.024  1.00  4.42           C  
ATOM     17  O   GLU A   2       5.262   2.007   0.214  1.00  4.42           O  
ATOM     18  CB  GLU A   2       3.588   4.178   1.948  1.00  4.42           C  
ATOM     19  CG  GLU A   2       2.288   4.747   2.512  1.00  4.42           C  
ATOM     20  CD  GLU A   2       2.429   5.350   3.901  1.00  4.42           C  
ATOM     21  OE1 GLU A   2       3.524   5.413   4.414  1.00  4.42           O  
ATOM     22  OE2 GLU A   2       1.424   5.752   4.444  1.00  4.42           O  
ATOM     23  H   GLU A   2       2.479   1.903   1.559  1.00  4.42           H  
ATOM     24  HA  GLU A   2       2.996   4.248  -0.122  1.00  4.42           H  
ATOM     25 1HB  GLU A   2       3.984   3.453   2.657  1.00  4.42           H  
ATOM     26 2HB  GLU A   2       4.306   5.000   1.882  1.00  4.42           H  
ATOM     27 1HG  GLU A   2       1.933   5.522   1.829  1.00  4.42           H  
ATOM     28 2HG  GLU A   2       1.541   3.957   2.538  1.00  4.42           H  
ATOM     29  N   LEU A   3       5.485   4.080  -0.646  1.00  4.20           N  
ATOM     30  CA  LEU A   3       6.864   3.840  -1.099  1.00  4.20           C  
ATOM     31  C   LEU A   3       7.790   4.717  -0.278  1.00  4.20           C  
ATOM     32  O   LEU A   3       7.722   5.950  -0.334  1.00  4.20           O  
ATOM     33  CB  LEU A   3       7.026   4.072  -2.616  1.00  4.20           C  
ATOM     34  CG  LEU A   3       8.427   3.925  -3.206  1.00  4.20           C  
ATOM     35  CD1 LEU A   3       8.926   2.511  -3.007  1.00  4.20           C  
ATOM     36  CD2 LEU A   3       8.359   4.275  -4.699  1.00  4.20           C  
ATOM     37  H   LEU A   3       5.039   4.992  -0.758  1.00  4.20           H  
ATOM     38  HA  LEU A   3       7.126   2.802  -0.899  1.00  4.20           H  
ATOM     39 1HB  LEU A   3       6.381   3.366  -3.135  1.00  4.20           H  
ATOM     40 2HB  LEU A   3       6.714   5.035  -2.870  1.00  4.20           H  
ATOM     41  HG  LEU A   3       9.119   4.605  -2.699  1.00  4.20           H  
ATOM     42 1HD1 LEU A   3       9.925   2.414  -3.432  1.00  4.20           H  
ATOM     43 2HD1 LEU A   3       8.963   2.285  -1.942  1.00  4.20           H  
ATOM     44 3HD1 LEU A   3       8.251   1.814  -3.502  1.00  4.20           H  
ATOM     45 1HD2 LEU A   3       9.342   4.175  -5.135  1.00  4.20           H  
ATOM     46 2HD2 LEU A   3       7.671   3.598  -5.208  1.00  4.20           H  
ATOM     47 3HD2 LEU A   3       8.014   5.297  -4.821  1.00  4.20           H  
ATOM     48  N   VAL A   4       8.618   4.075   0.539  1.00  4.11           N  
ATOM     49  CA  VAL A   4       9.448   4.818   1.469  1.00  4.11           C  
ATOM     50  C   VAL A   4      10.944   4.535   1.411  1.00  4.11           C  
ATOM     51  O   VAL A   4      11.387   3.385   1.438  1.00  4.11           O  
ATOM     52  CB  VAL A   4       8.940   4.576   2.912  1.00  4.11           C  
ATOM     53  CG1 VAL A   4       9.824   5.302   3.919  1.00  4.11           C  
ATOM     54  CG2 VAL A   4       7.485   5.068   3.028  1.00  4.11           C  
ATOM     55  H   VAL A   4       8.648   3.065   0.531  1.00  4.11           H  
ATOM     56  HA  VAL A   4       9.308   5.868   1.255  1.00  4.11           H  
ATOM     57  HB  VAL A   4       8.985   3.512   3.139  1.00  4.11           H  
ATOM     58 1HG1 VAL A   4       9.464   5.122   4.927  1.00  4.11           H  
ATOM     59 2HG1 VAL A   4      10.838   4.933   3.838  1.00  4.11           H  
ATOM     60 3HG1 VAL A   4       9.820   6.370   3.715  1.00  4.11           H  
ATOM     61 1HG2 VAL A   4       7.122   4.894   4.040  1.00  4.11           H  
ATOM     62 2HG2 VAL A   4       7.441   6.127   2.810  1.00  4.11           H  
ATOM     63 3HG2 VAL A   4       6.847   4.532   2.331  1.00  4.11           H  
ATOM     64  N   LEU A   5      11.707   5.617   1.352  1.00  4.14           N  
ATOM     65  CA  LEU A   5      13.160   5.600   1.423  1.00  4.14           C  
ATOM     66  C   LEU A   5      13.463   6.068   2.840  1.00  4.14           C  
ATOM     67  O   LEU A   5      12.682   6.850   3.372  1.00  4.14           O  
ATOM     68  CB  LEU A   5      13.749   6.551   0.393  1.00  4.14           C  
ATOM     69  CG  LEU A   5      13.416   6.294  -1.056  1.00  4.14           C  
ATOM     70  CD1 LEU A   5      13.973   7.421  -1.854  1.00  4.14           C  
ATOM     71  CD2 LEU A   5      14.013   4.978  -1.494  1.00  4.14           C  
ATOM     72  H   LEU A   5      11.230   6.521   1.289  1.00  4.14           H  
ATOM     73  HA  LEU A   5      13.534   4.588   1.278  1.00  4.14           H  
ATOM     74 1HB  LEU A   5      13.355   7.501   0.599  1.00  4.14           H  
ATOM     75 2HB  LEU A   5      14.831   6.588   0.505  1.00  4.14           H  
ATOM     76  HG  LEU A   5      12.333   6.272  -1.197  1.00  4.14           H  
ATOM     77 1HD1 LEU A   5      13.754   7.274  -2.889  1.00  4.14           H  
ATOM     78 2HD1 LEU A   5      13.537   8.334  -1.524  1.00  4.14           H  
ATOM     79 3HD1 LEU A   5      15.039   7.472  -1.714  1.00  4.14           H  
ATOM     80 1HD2 LEU A   5      13.792   4.800  -2.541  1.00  4.14           H  
ATOM     81 2HD2 LEU A   5      15.093   5.007  -1.355  1.00  4.14           H  
ATOM     82 3HD2 LEU A   5      13.591   4.172  -0.892  1.00  4.14           H  
ATOM     83  N   GLU A   6      14.541   5.600   3.478  1.00  4.25           N  
ATOM     84  CA  GLU A   6      14.773   6.075   4.850  1.00  4.25           C  
ATOM     85  C   GLU A   6      16.147   6.663   5.208  1.00  4.25           C  
ATOM     86  O   GLU A   6      16.239   7.814   5.643  1.00  4.25           O  
ATOM     87  CB  GLU A   6      14.497   4.930   5.836  1.00  4.25           C  
ATOM     88  CG  GLU A   6      13.045   4.427   5.869  1.00  4.25           C  
ATOM     89  CD  GLU A   6      12.806   3.313   6.871  1.00  4.25           C  
ATOM     90  OE1 GLU A   6      13.747   2.873   7.488  1.00  4.25           O  
ATOM     91  OE2 GLU A   6      11.673   2.913   7.022  1.00  4.25           O  
ATOM     92  H   GLU A   6      15.165   4.945   3.031  1.00  4.25           H  
ATOM     93  HA  GLU A   6      14.047   6.860   5.052  1.00  4.25           H  
ATOM     94 1HB  GLU A   6      15.135   4.082   5.593  1.00  4.25           H  
ATOM     95 2HB  GLU A   6      14.757   5.253   6.845  1.00  4.25           H  
ATOM     96 1HG  GLU A   6      12.383   5.263   6.097  1.00  4.25           H  
ATOM     97 2HG  GLU A   6      12.789   4.058   4.879  1.00  4.25           H  
ATOM     98  N   ASP A   7      17.228   5.897   5.039  1.00  4.37           N  
ATOM     99  CA  ASP A   7      18.510   6.320   5.628  1.00  4.37           C  
ATOM    100  C   ASP A   7      19.302   7.363   4.843  1.00  4.37           C  
ATOM    101  O   ASP A   7      20.423   7.106   4.403  1.00  4.37           O  
ATOM    102  CB  ASP A   7      19.394   5.085   5.845  1.00  4.37           C  
ATOM    103  CG  ASP A   7      20.635   5.327   6.750  1.00  4.37           C  
ATOM    104  OD1 ASP A   7      20.648   6.286   7.491  1.00  4.37           O  
ATOM    105  OD2 ASP A   7      21.544   4.526   6.692  1.00  4.37           O  
ATOM    106  H   ASP A   7      17.146   4.992   4.605  1.00  4.37           H  
ATOM    107  HA  ASP A   7      18.292   6.746   6.607  1.00  4.37           H  
ATOM    108 1HB  ASP A   7      18.796   4.289   6.290  1.00  4.37           H  
ATOM    109 2HB  ASP A   7      19.744   4.724   4.878  1.00  4.37           H  
ATOM    110  N   VAL A   8      18.712   8.545   4.708  1.00  4.42           N  
ATOM    111  CA  VAL A   8      19.338   9.669   4.027  1.00  4.42           C  
ATOM    112  C   VAL A   8      19.249  10.988   4.816  1.00  4.42           C  
ATOM    113  O   VAL A   8      19.790  11.998   4.379  1.00  4.42           O  
ATOM    114  CB  VAL A   8      18.753   9.854   2.628  1.00  4.42           C  
ATOM    115  CG1 VAL A   8      19.019   8.648   1.724  1.00  4.42           C  
ATOM    116  CG2 VAL A   8      17.366  10.027   2.727  1.00  4.42           C  
ATOM    117  H   VAL A   8      17.779   8.624   5.094  1.00  4.42           H  
ATOM    118  HA  VAL A   8      20.395   9.433   3.902  1.00  4.42           H  
ATOM    119  HB  VAL A   8      19.207  10.719   2.189  1.00  4.42           H  
ATOM    120 1HG1 VAL A   8      18.590   8.832   0.735  1.00  4.42           H  
ATOM    121 2HG1 VAL A   8      20.094   8.496   1.631  1.00  4.42           H  
ATOM    122 3HG1 VAL A   8      18.561   7.759   2.147  1.00  4.42           H  
ATOM    123 1HG2 VAL A   8      16.993  10.160   1.738  1.00  4.42           H  
ATOM    124 2HG2 VAL A   8      16.941   9.132   3.171  1.00  4.42           H  
ATOM    125 3HG2 VAL A   8      17.141  10.904   3.342  1.00  4.42           H  
ATOM    126  N   ARG A   9      18.585  10.961   5.984  1.00  4.35           N  
ATOM    127  CA  ARG A   9      18.373  12.141   6.852  1.00  4.35           C  
ATOM    128  C   ARG A   9      17.487  13.289   6.315  1.00  4.35           C  
ATOM    129  O   ARG A   9      17.963  14.414   6.174  1.00  4.35           O  
ATOM    130  CB  ARG A   9      19.708  12.769   7.251  1.00  4.35           C  
ATOM    131  CG  ARG A   9      20.661  11.874   8.029  1.00  4.35           C  
ATOM    132  CD  ARG A   9      21.894  12.619   8.417  1.00  4.35           C  
ATOM    133  NE  ARG A   9      22.835  11.790   9.156  1.00  4.35           N  
ATOM    134  CZ  ARG A   9      24.051  12.201   9.576  1.00  4.35           C  
ATOM    135  NH1 ARG A   9      24.455  13.428   9.324  1.00  4.35           N  
ATOM    136  NH2 ARG A   9      24.838  11.374  10.241  1.00  4.35           N  
ATOM    137  H   ARG A   9      18.192  10.080   6.279  1.00  4.35           H  
ATOM    138  HA  ARG A   9      17.902  11.775   7.765  1.00  4.35           H  
ATOM    139 1HB  ARG A   9      20.234  13.166   6.393  1.00  4.35           H  
ATOM    140 2HB  ARG A   9      19.498  13.619   7.900  1.00  4.35           H  
ATOM    141 1HG  ARG A   9      20.171  11.517   8.934  1.00  4.35           H  
ATOM    142 2HG  ARG A   9      20.955  11.022   7.412  1.00  4.35           H  
ATOM    143 1HD  ARG A   9      22.393  12.982   7.518  1.00  4.35           H  
ATOM    144 2HD  ARG A   9      21.622  13.466   9.045  1.00  4.35           H  
ATOM    145  HE  ARG A   9      22.560  10.839   9.367  1.00  4.35           H  
ATOM    146 1HH1 ARG A   9      23.855  14.063   8.816  1.00  4.35           H  
ATOM    147 2HH1 ARG A   9      25.364  13.736   9.638  1.00  4.35           H  
ATOM    148 1HH2 ARG A   9      24.530  10.431  10.437  1.00  4.35           H  
ATOM    149 2HH2 ARG A   9      25.746  11.684  10.554  1.00  4.35           H  
ATOM    150  N   GLY A  10      16.207  13.014   6.039  1.00  4.17           N  
ATOM    151  CA  GLY A  10      15.265  14.051   5.571  1.00  4.17           C  
ATOM    152  C   GLY A  10      14.438  13.599   4.370  1.00  4.17           C  
ATOM    153  O   GLY A  10      15.004  13.237   3.340  1.00  4.17           O  
ATOM    154  H   GLY A  10      15.860  12.071   6.178  1.00  4.17           H  
ATOM    155 1HA  GLY A  10      14.612  14.336   6.390  1.00  4.17           H  
ATOM    156 2HA  GLY A  10      15.820  14.950   5.306  1.00  4.17           H  
ATOM    157  N   VAL A  11      13.096  13.699   4.492  1.00  3.93           N  
ATOM    158  CA  VAL A  11      12.137  13.281   3.445  1.00  3.93           C  
ATOM    159  C   VAL A  11      12.087  14.155   2.230  1.00  3.93           C  
ATOM    160  O   VAL A  11      12.115  13.660   1.102  1.00  3.93           O  
ATOM    161  CB  VAL A  11      10.691  13.242   3.976  1.00  3.93           C  
ATOM    162  CG1 VAL A  11       9.692  12.923   2.848  1.00  3.93           C  
ATOM    163  CG2 VAL A  11      10.599  12.248   5.101  1.00  3.93           C  
ATOM    164  H   VAL A  11      12.743  14.015   5.397  1.00  3.93           H  
ATOM    165  HA  VAL A  11      12.411  12.311   3.122  1.00  3.93           H  
ATOM    166  HB  VAL A  11      10.424  14.206   4.300  1.00  3.93           H  
ATOM    167 1HG1 VAL A  11       8.680  12.928   3.235  1.00  3.93           H  
ATOM    168 2HG1 VAL A  11       9.772  13.660   2.072  1.00  3.93           H  
ATOM    169 3HG1 VAL A  11       9.903  11.954   2.438  1.00  3.93           H  
ATOM    170 1HG2 VAL A  11       9.592  12.252   5.482  1.00  3.93           H  
ATOM    171 2HG2 VAL A  11      10.858  11.260   4.737  1.00  3.93           H  
ATOM    172 3HG2 VAL A  11      11.283  12.519   5.895  1.00  3.93           H  
ATOM    173  N   ILE A  12      11.968  15.452   2.453  1.00  3.69           N  
ATOM    174  CA  ILE A  12      11.895  16.480   1.426  1.00  3.69           C  
ATOM    175  C   ILE A  12      10.671  16.449   0.483  1.00  3.69           C  
ATOM    176  O   ILE A  12      10.086  17.502   0.218  1.00  3.69           O  
ATOM    177  CB  ILE A  12      13.173  16.489   0.591  1.00  3.69           C  
ATOM    178  CG1 ILE A  12      14.380  16.695   1.547  1.00  3.69           C  
ATOM    179  CG2 ILE A  12      13.095  17.556  -0.465  1.00  3.69           C  
ATOM    180  CD1 ILE A  12      14.270  17.900   2.441  1.00  3.69           C  
ATOM    181  H   ILE A  12      11.949  15.784   3.419  1.00  3.69           H  
ATOM    182  HA  ILE A  12      11.858  17.424   1.954  1.00  3.69           H  
ATOM    183  HB  ILE A  12      13.308  15.536   0.097  1.00  3.69           H  
ATOM    184 1HG1 ILE A  12      14.506  15.807   2.166  1.00  3.69           H  
ATOM    185 2HG1 ILE A  12      15.272  16.824   0.947  1.00  3.69           H  
ATOM    186 1HG2 ILE A  12      14.013  17.547  -1.049  1.00  3.69           H  
ATOM    187 2HG2 ILE A  12      12.246  17.355  -1.114  1.00  3.69           H  
ATOM    188 3HG2 ILE A  12      12.968  18.522   0.003  1.00  3.69           H  
ATOM    189 1HD1 ILE A  12      15.161  17.977   3.064  1.00  3.69           H  
ATOM    190 2HD1 ILE A  12      14.166  18.781   1.870  1.00  3.69           H  
ATOM    191 3HD1 ILE A  12      13.395  17.793   3.077  1.00  3.69           H  
ATOM    192  N   ALA A  13      10.300  15.275  -0.046  1.00  3.53           N  
ATOM    193  CA  ALA A  13       9.167  15.196  -0.961  1.00  3.53           C  
ATOM    194  C   ALA A  13       8.199  14.054  -0.676  1.00  3.53           C  
ATOM    195  O   ALA A  13       8.588  12.923  -0.350  1.00  3.53           O  
ATOM    196  CB  ALA A  13       9.689  15.061  -2.377  1.00  3.53           C  
ATOM    197  H   ALA A  13      10.836  14.453   0.194  1.00  3.53           H  
ATOM    198  HA  ALA A  13       8.598  16.107  -0.852  1.00  3.53           H  
ATOM    199 1HB  ALA A  13       8.846  15.045  -3.068  1.00  3.53           H  
ATOM    200 2HB  ALA A  13      10.338  15.905  -2.608  1.00  3.53           H  
ATOM    201 3HB  ALA A  13      10.243  14.165  -2.478  1.00  3.53           H  
ATOM    202  N   LEU A  14       6.912  14.417  -0.803  1.00  3.45           N  
ATOM    203  CA  LEU A  14       5.766  13.547  -0.594  1.00  3.45           C  
ATOM    204  C   LEU A  14       4.925  13.410  -1.861  1.00  3.45           C  
ATOM    205  O   LEU A  14       4.117  14.283  -2.201  1.00  3.45           O  
ATOM    206  CB  LEU A  14       4.849  14.171   0.432  1.00  3.45           C  
ATOM    207  CG  LEU A  14       5.336  14.373   1.801  1.00  3.45           C  
ATOM    208  CD1 LEU A  14       6.336  15.501   1.824  1.00  3.45           C  
ATOM    209  CD2 LEU A  14       4.149  14.717   2.619  1.00  3.45           C  
ATOM    210  H   LEU A  14       6.696  15.382  -1.060  1.00  3.45           H  
ATOM    211  HA  LEU A  14       6.112  12.569  -0.277  1.00  3.45           H  
ATOM    212 1HB  LEU A  14       4.511  15.136   0.052  1.00  3.45           H  
ATOM    213 2HB  LEU A  14       4.003  13.528   0.521  1.00  3.45           H  
ATOM    214  HG  LEU A  14       5.807  13.471   2.184  1.00  3.45           H  
ATOM    215 1HD1 LEU A  14       6.641  15.696   2.823  1.00  3.45           H  
ATOM    216 2HD1 LEU A  14       7.181  15.291   1.265  1.00  3.45           H  
ATOM    217 3HD1 LEU A  14       5.868  16.368   1.405  1.00  3.45           H  
ATOM    218 1HD2 LEU A  14       4.446  14.876   3.637  1.00  3.45           H  
ATOM    219 2HD2 LEU A  14       3.681  15.619   2.230  1.00  3.45           H  
ATOM    220 3HD2 LEU A  14       3.454  13.904   2.564  1.00  3.45           H  
ATOM    221  N   HIS A  15       5.038  12.309  -2.550  1.00  3.46           N  
ATOM    222  CA  HIS A  15       4.332  12.245  -3.816  1.00  3.46           C  
ATOM    223  C   HIS A  15       2.904  11.709  -3.703  1.00  3.46           C  
ATOM    224  O   HIS A  15       2.640  10.519  -3.847  1.00  3.46           O  
ATOM    225  CB  HIS A  15       5.197  11.515  -4.824  1.00  3.46           C  
ATOM    226  CG  HIS A  15       6.434  12.315  -5.084  1.00  3.46           C  
ATOM    227  ND1 HIS A  15       6.408  13.543  -5.718  1.00  3.46           N  
ATOM    228  CD2 HIS A  15       7.722  12.091  -4.762  1.00  3.46           C  
ATOM    229  CE1 HIS A  15       7.628  14.028  -5.780  1.00  3.46           C  
ATOM    230  NE2 HIS A  15       8.450  13.171  -5.220  1.00  3.46           N  
ATOM    231  H   HIS A  15       5.658  11.573  -2.243  1.00  3.46           H  
ATOM    232  HA  HIS A  15       4.234  13.257  -4.209  1.00  3.46           H  
ATOM    233 1HB  HIS A  15       5.490  10.563  -4.444  1.00  3.46           H  
ATOM    234 2HB  HIS A  15       4.653  11.367  -5.759  1.00  3.46           H  
ATOM    235  HD1 HIS A  15       5.603  14.042  -6.088  1.00  3.46           H  
ATOM    236  HD2 HIS A  15       8.216  11.273  -4.254  1.00  3.46           H  
ATOM    237  HE1 HIS A  15       7.807  14.993  -6.235  1.00  3.46           H  
ATOM    238  N   LEU A  16       1.997  12.642  -3.412  1.00  3.52           N  
ATOM    239  CA  LEU A  16       0.558  12.386  -3.254  1.00  3.52           C  
ATOM    240  C   LEU A  16      -0.127  12.395  -4.626  1.00  3.52           C  
ATOM    241  O   LEU A  16      -0.102  13.417  -5.313  1.00  3.52           O  
ATOM    242  CB  LEU A  16      -0.099  13.502  -2.413  1.00  3.52           C  
ATOM    243  CG  LEU A  16       0.047  13.466  -0.880  1.00  3.52           C  
ATOM    244  CD1 LEU A  16       1.487  13.552  -0.521  1.00  3.52           C  
ATOM    245  CD2 LEU A  16      -0.715  14.680  -0.243  1.00  3.52           C  
ATOM    246  H   LEU A  16       2.377  13.570  -3.251  1.00  3.52           H  
ATOM    247  HA  LEU A  16       0.412  11.419  -2.789  1.00  3.52           H  
ATOM    248 1HB  LEU A  16       0.286  14.458  -2.752  1.00  3.52           H  
ATOM    249 2HB  LEU A  16      -1.146  13.467  -2.625  1.00  3.52           H  
ATOM    250  HG  LEU A  16      -0.354  12.525  -0.500  1.00  3.52           H  
ATOM    251 1HD1 LEU A  16       1.591  13.524   0.558  1.00  3.52           H  
ATOM    252 2HD1 LEU A  16       2.023  12.713  -0.958  1.00  3.52           H  
ATOM    253 3HD1 LEU A  16       1.900  14.487  -0.900  1.00  3.52           H  
ATOM    254 1HD2 LEU A  16      -0.603  14.659   0.840  1.00  3.52           H  
ATOM    255 2HD2 LEU A  16      -0.298  15.612  -0.629  1.00  3.52           H  
ATOM    256 3HD2 LEU A  16      -1.764  14.632  -0.487  1.00  3.52           H  
ATOM    257  N   ASP A  17      -0.709  11.256  -5.026  1.00  3.59           N  
ATOM    258  CA  ASP A  17      -1.382  11.072  -6.337  1.00  3.59           C  
ATOM    259  C   ASP A  17      -2.921  11.011  -6.238  1.00  3.59           C  
ATOM    260  O   ASP A  17      -3.462  10.149  -5.530  1.00  3.59           O  
ATOM    261  CB  ASP A  17      -0.864   9.809  -7.031  1.00  3.59           C  
ATOM    262  CG  ASP A  17       0.609   9.917  -7.477  1.00  3.59           C  
ATOM    263  OD1 ASP A  17       1.049  10.976  -7.868  1.00  3.59           O  
ATOM    264  OD2 ASP A  17       1.267   8.919  -7.420  1.00  3.59           O  
ATOM    265  H   ASP A  17      -0.665  10.475  -4.387  1.00  3.59           H  
ATOM    266  HA  ASP A  17      -1.133  11.926  -6.972  1.00  3.59           H  
ATOM    267 1HB  ASP A  17      -0.964   8.957  -6.364  1.00  3.59           H  
ATOM    268 2HB  ASP A  17      -1.478   9.610  -7.914  1.00  3.59           H  
ATOM    269  N   LEU A  18      -3.635  11.923  -6.920  1.00  3.64           N  
ATOM    270  CA  LEU A  18      -5.102  12.023  -6.806  1.00  3.64           C  
ATOM    271  C   LEU A  18      -5.936  11.128  -7.709  1.00  3.64           C  
ATOM    272  O   LEU A  18      -5.486  10.598  -8.727  1.00  3.64           O  
ATOM    273  CB  LEU A  18      -5.581  13.467  -7.016  1.00  3.64           C  
ATOM    274  CG  LEU A  18      -5.164  14.478  -5.986  1.00  3.64           C  
ATOM    275  CD1 LEU A  18      -5.551  15.868  -6.441  1.00  3.64           C  
ATOM    276  CD2 LEU A  18      -5.922  14.169  -4.683  1.00  3.64           C  
ATOM    277  H   LEU A  18      -3.167  12.564  -7.583  1.00  3.64           H  
ATOM    278  HA  LEU A  18      -5.351  11.758  -5.779  1.00  3.64           H  
ATOM    279 1HB  LEU A  18      -5.190  13.813  -7.979  1.00  3.64           H  
ATOM    280 2HB  LEU A  18      -6.665  13.483  -7.068  1.00  3.64           H  
ATOM    281  HG  LEU A  18      -4.090  14.429  -5.837  1.00  3.64           H  
ATOM    282 1HD1 LEU A  18      -5.256  16.567  -5.688  1.00  3.64           H  
ATOM    283 2HD1 LEU A  18      -5.046  16.104  -7.375  1.00  3.64           H  
ATOM    284 3HD1 LEU A  18      -6.630  15.924  -6.592  1.00  3.64           H  
ATOM    285 1HD2 LEU A  18      -5.651  14.888  -3.910  1.00  3.64           H  
ATOM    286 2HD2 LEU A  18      -6.996  14.234  -4.868  1.00  3.64           H  
ATOM    287 3HD2 LEU A  18      -5.686  13.171  -4.353  1.00  3.64           H  
ATOM    288  N   GLY A  19      -7.210  11.003  -7.335  1.00  3.63           N  
ATOM    289  CA  GLY A  19      -8.211  10.248  -8.086  1.00  3.63           C  
ATOM    290  C   GLY A  19      -8.435  10.805  -9.482  1.00  3.63           C  
ATOM    291  O   GLY A  19      -8.936  10.121 -10.375  1.00  3.63           O  
ATOM    292  H   GLY A  19      -7.503  11.455  -6.478  1.00  3.63           H  
ATOM    293 1HA  GLY A  19      -7.884   9.218  -8.159  1.00  3.63           H  
ATOM    294 2HA  GLY A  19      -9.152  10.257  -7.539  1.00  3.63           H  
ATOM    295  N   SER A  20      -7.993  12.044  -9.694  1.00  3.53           N  
ATOM    296  CA  SER A  20      -8.074  12.719 -10.978  1.00  3.53           C  
ATOM    297  C   SER A  20      -7.298  11.954 -12.039  1.00  3.53           C  
ATOM    298  O   SER A  20      -7.551  12.122 -13.236  1.00  3.53           O  
ATOM    299  CB  SER A  20      -7.524  14.115 -10.871  1.00  3.53           C  
ATOM    300  OG  SER A  20      -8.323  14.911 -10.041  1.00  3.53           O  
ATOM    301  H   SER A  20      -7.582  12.537  -8.919  1.00  3.53           H  
ATOM    302  HA  SER A  20      -9.122  12.768 -11.283  1.00  3.53           H  
ATOM    303 1HB  SER A  20      -6.502  14.076 -10.476  1.00  3.53           H  
ATOM    304 2HB  SER A  20      -7.473  14.557 -11.865  1.00  3.53           H  
ATOM    305  HG  SER A  20      -9.223  14.827 -10.381  1.00  3.53           H  
ATOM    306  N   THR A  21      -6.360  11.100 -11.613  1.00  3.34           N  
ATOM    307  CA  THR A  21      -5.600  10.310 -12.551  1.00  3.34           C  
ATOM    308  C   THR A  21      -6.512   9.339 -13.302  1.00  3.34           C  
ATOM    309  O   THR A  21      -6.226   8.989 -14.448  1.00  3.34           O  
ATOM    310  CB  THR A  21      -4.469   9.555 -11.830  1.00  3.34           C  
ATOM    311  OG1 THR A  21      -5.023   8.768 -10.762  1.00  3.34           O  
ATOM    312  CG2 THR A  21      -3.442  10.502 -11.278  1.00  3.34           C  
ATOM    313  H   THR A  21      -6.167  10.993 -10.613  1.00  3.34           H  
ATOM    314  HA  THR A  21      -5.142  10.983 -13.274  1.00  3.34           H  
ATOM    315  HB  THR A  21      -3.990   8.911 -12.531  1.00  3.34           H  
ATOM    316  HG1 THR A  21      -5.167   9.356  -9.981  1.00  3.34           H  
ATOM    317 1HG2 THR A  21      -2.651   9.943 -10.781  1.00  3.34           H  
ATOM    318 2HG2 THR A  21      -3.013  11.095 -12.086  1.00  3.34           H  
ATOM    319 3HG2 THR A  21      -3.913  11.169 -10.562  1.00  3.34           H  
ATOM    320  N   ARG A  22      -7.633   8.916 -12.690  1.00  3.10           N  
ATOM    321  CA  ARG A  22      -8.558   8.052 -13.410  1.00  3.10           C  
ATOM    322  C   ARG A  22      -9.152   8.808 -14.568  1.00  3.10           C  
ATOM    323  O   ARG A  22      -9.165   8.324 -15.700  1.00  3.10           O  
ATOM    324  CB  ARG A  22      -9.719   7.559 -12.575  1.00  3.10           C  
ATOM    325  CG  ARG A  22     -10.700   6.747 -13.430  1.00  3.10           C  
ATOM    326  CD  ARG A  22     -11.861   6.213 -12.699  1.00  3.10           C  
ATOM    327  NE  ARG A  22     -12.844   5.685 -13.648  1.00  3.10           N  
ATOM    328  CZ  ARG A  22     -14.004   5.092 -13.345  1.00  3.10           C  
ATOM    329  NH1 ARG A  22     -14.370   4.891 -12.094  1.00  3.10           N  
ATOM    330  NH2 ARG A  22     -14.770   4.723 -14.348  1.00  3.10           N  
ATOM    331  H   ARG A  22      -7.864   9.234 -11.752  1.00  3.10           H  
ATOM    332  HA  ARG A  22      -8.014   7.193 -13.795  1.00  3.10           H  
ATOM    333 1HB  ARG A  22      -9.358   6.933 -11.764  1.00  3.10           H  
ATOM    334 2HB  ARG A  22     -10.253   8.405 -12.137  1.00  3.10           H  
ATOM    335 1HG  ARG A  22     -11.085   7.384 -14.233  1.00  3.10           H  
ATOM    336 2HG  ARG A  22     -10.169   5.904 -13.873  1.00  3.10           H  
ATOM    337 1HD  ARG A  22     -11.550   5.408 -12.037  1.00  3.10           H  
ATOM    338 2HD  ARG A  22     -12.332   7.009 -12.123  1.00  3.10           H  
ATOM    339  HE  ARG A  22     -12.662   5.806 -14.660  1.00  3.10           H  
ATOM    340 1HH1 ARG A  22     -13.769   5.186 -11.339  1.00  3.10           H  
ATOM    341 2HH1 ARG A  22     -15.252   4.445 -11.893  1.00  3.10           H  
ATOM    342 1HH2 ARG A  22     -14.437   4.921 -15.308  1.00  3.10           H  
ATOM    343 2HH2 ARG A  22     -15.656   4.276 -14.185  1.00  3.10           H  
ATOM    344  N   ASP A  23      -9.657  10.011 -14.280  1.00  2.86           N  
ATOM    345  CA  ASP A  23     -10.290  10.806 -15.315  1.00  2.86           C  
ATOM    346  C   ASP A  23      -9.285  11.079 -16.403  1.00  2.86           C  
ATOM    347  O   ASP A  23      -9.595  10.946 -17.585  1.00  2.86           O  
ATOM    348  CB  ASP A  23     -10.789  12.143 -14.750  1.00  2.86           C  
ATOM    349  CG  ASP A  23     -12.035  12.036 -13.842  1.00  2.86           C  
ATOM    350  OD1 ASP A  23     -12.687  11.016 -13.847  1.00  2.86           O  
ATOM    351  OD2 ASP A  23     -12.311  12.991 -13.150  1.00  2.86           O  
ATOM    352  H   ASP A  23      -9.592  10.366 -13.335  1.00  2.86           H  
ATOM    353  HA  ASP A  23     -11.126  10.248 -15.737  1.00  2.86           H  
ATOM    354 1HB  ASP A  23      -9.984  12.605 -14.173  1.00  2.86           H  
ATOM    355 2HB  ASP A  23     -11.017  12.819 -15.578  1.00  2.86           H  
ATOM    356  N   ALA A  24      -8.049  11.382 -16.003  1.00  2.65           N  
ATOM    357  CA  ALA A  24      -7.014  11.654 -16.974  1.00  2.65           C  
ATOM    358  C   ALA A  24      -6.792  10.449 -17.865  1.00  2.65           C  
ATOM    359  O   ALA A  24      -6.689  10.576 -19.084  1.00  2.65           O  
ATOM    360  CB  ALA A  24      -5.731  12.005 -16.262  1.00  2.65           C  
ATOM    361  H   ALA A  24      -7.844  11.470 -15.009  1.00  2.65           H  
ATOM    362  HA  ALA A  24      -7.336  12.493 -17.592  1.00  2.65           H  
ATOM    363 1HB  ALA A  24      -4.983  12.223 -16.975  1.00  2.65           H  
ATOM    364 2HB  ALA A  24      -5.895  12.875 -15.628  1.00  2.65           H  
ATOM    365 3HB  ALA A  24      -5.419  11.167 -15.655  1.00  2.65           H  
ATOM    366  N   ALA A  25      -6.780   9.254 -17.274  1.00  2.47           N  
ATOM    367  CA  ALA A  25      -6.549   8.062 -18.066  1.00  2.47           C  
ATOM    368  C   ALA A  25      -7.609   7.934 -19.133  1.00  2.47           C  
ATOM    369  O   ALA A  25      -7.314   7.691 -20.312  1.00  2.47           O  
ATOM    370  CB  ALA A  25      -6.583   6.832 -17.173  1.00  2.47           C  
ATOM    371  H   ALA A  25      -6.875   9.173 -16.263  1.00  2.47           H  
ATOM    372  HA  ALA A  25      -5.577   8.146 -18.542  1.00  2.47           H  
ATOM    373 1HB  ALA A  25      -6.388   5.942 -17.763  1.00  2.47           H  
ATOM    374 2HB  ALA A  25      -5.842   6.929 -16.414  1.00  2.47           H  
ATOM    375 3HB  ALA A  25      -7.555   6.746 -16.705  1.00  2.47           H  
ATOM    376  N   GLU A  26      -8.859   8.183 -18.746  1.00  2.31           N  
ATOM    377  CA  GLU A  26      -9.929   8.057 -19.711  1.00  2.31           C  
ATOM    378  C   GLU A  26      -9.812   9.144 -20.784  1.00  2.31           C  
ATOM    379  O   GLU A  26      -9.954   8.860 -21.977  1.00  2.31           O  
ATOM    380  CB  GLU A  26     -11.297   8.069 -18.999  1.00  2.31           C  
ATOM    381  CG  GLU A  26     -11.522   6.791 -18.118  1.00  2.31           C  
ATOM    382  CD  GLU A  26     -12.884   6.675 -17.415  1.00  2.31           C  
ATOM    383  OE1 GLU A  26     -13.721   7.528 -17.590  1.00  2.31           O  
ATOM    384  OE2 GLU A  26     -13.057   5.710 -16.677  1.00  2.31           O  
ATOM    385  H   GLU A  26      -9.050   8.411 -17.767  1.00  2.31           H  
ATOM    386  HA  GLU A  26      -9.826   7.090 -20.203  1.00  2.31           H  
ATOM    387 1HB  GLU A  26     -11.358   8.945 -18.347  1.00  2.31           H  
ATOM    388 2HB  GLU A  26     -12.098   8.139 -19.732  1.00  2.31           H  
ATOM    389 1HG  GLU A  26     -11.383   5.914 -18.749  1.00  2.31           H  
ATOM    390 2HG  GLU A  26     -10.738   6.772 -17.357  1.00  2.31           H  
ATOM    391  N   GLU A  27      -9.445  10.367 -20.380  1.00  2.19           N  
ATOM    392  CA  GLU A  27      -9.314  11.478 -21.321  1.00  2.19           C  
ATOM    393  C   GLU A  27      -8.252  11.209 -22.383  1.00  2.19           C  
ATOM    394  O   GLU A  27      -8.424  11.593 -23.543  1.00  2.19           O  
ATOM    395  CB  GLU A  27      -8.984  12.795 -20.600  1.00  2.19           C  
ATOM    396  CG  GLU A  27     -10.119  13.419 -19.774  1.00  2.19           C  
ATOM    397  CD  GLU A  27      -9.666  14.654 -19.016  1.00  2.19           C  
ATOM    398  OE1 GLU A  27      -8.479  14.883 -18.949  1.00  2.19           O  
ATOM    399  OE2 GLU A  27     -10.504  15.376 -18.526  1.00  2.19           O  
ATOM    400  H   GLU A  27      -9.307  10.538 -19.384  1.00  2.19           H  
ATOM    401  HA  GLU A  27     -10.270  11.602 -21.830  1.00  2.19           H  
ATOM    402 1HB  GLU A  27      -8.126  12.648 -19.949  1.00  2.19           H  
ATOM    403 2HB  GLU A  27      -8.711  13.531 -21.336  1.00  2.19           H  
ATOM    404 1HG  GLU A  27     -10.925  13.701 -20.450  1.00  2.19           H  
ATOM    405 2HG  GLU A  27     -10.510  12.687 -19.080  1.00  2.19           H  
ATOM    406  N   TYR A  28      -7.148  10.558 -22.000  1.00  2.12           N  
ATOM    407  CA  TYR A  28      -6.119  10.263 -22.992  1.00  2.12           C  
ATOM    408  C   TYR A  28      -6.196   8.860 -23.603  1.00  2.12           C  
ATOM    409  O   TYR A  28      -5.265   8.439 -24.288  1.00  2.12           O  
ATOM    410  CB  TYR A  28      -4.697  10.598 -22.505  1.00  2.12           C  
ATOM    411  CG  TYR A  28      -4.128  10.076 -21.229  1.00  2.12           C  
ATOM    412  CD1 TYR A  28      -3.577   8.869 -21.147  1.00  2.12           C  
ATOM    413  CD2 TYR A  28      -4.083  10.892 -20.161  1.00  2.12           C  
ATOM    414  CE1 TYR A  28      -2.974   8.483 -19.967  1.00  2.12           C  
ATOM    415  CE2 TYR A  28      -3.479  10.507 -18.984  1.00  2.12           C  
ATOM    416  CZ  TYR A  28      -2.927   9.301 -18.897  1.00  2.12           C  
ATOM    417  OH  TYR A  28      -2.308   8.894 -17.736  1.00  2.12           O  
ATOM    418  H   TYR A  28      -7.032  10.292 -21.019  1.00  2.12           H  
ATOM    419  HA  TYR A  28      -6.280  10.943 -23.825  1.00  2.12           H  
ATOM    420 1HB  TYR A  28      -4.006  10.311 -23.298  1.00  2.12           H  
ATOM    421 2HB  TYR A  28      -4.625  11.663 -22.429  1.00  2.12           H  
ATOM    422  HD1 TYR A  28      -3.594   8.213 -22.012  1.00  2.12           H  
ATOM    423  HD2 TYR A  28      -4.530  11.864 -20.250  1.00  2.12           H  
ATOM    424  HE1 TYR A  28      -2.530   7.546 -19.898  1.00  2.12           H  
ATOM    425  HE2 TYR A  28      -3.445  11.171 -18.136  1.00  2.12           H  
ATOM    426  HH  TYR A  28      -2.408   9.576 -17.068  1.00  2.12           H  
ATOM    427  N   GLY A  29      -7.295   8.132 -23.385  1.00  2.09           N  
ATOM    428  CA  GLY A  29      -7.461   6.821 -24.011  1.00  2.09           C  
ATOM    429  C   GLY A  29      -6.645   5.669 -23.411  1.00  2.09           C  
ATOM    430  O   GLY A  29      -6.411   4.669 -24.093  1.00  2.09           O  
ATOM    431  H   GLY A  29      -8.057   8.497 -22.810  1.00  2.09           H  
ATOM    432 1HA  GLY A  29      -8.518   6.559 -23.964  1.00  2.09           H  
ATOM    433 2HA  GLY A  29      -7.220   6.910 -25.068  1.00  2.09           H  
ATOM    434  N   LEU A  30      -6.186   5.812 -22.174  1.00  2.08           N  
ATOM    435  CA  LEU A  30      -5.380   4.789 -21.509  1.00  2.08           C  
ATOM    436  C   LEU A  30      -6.269   4.115 -20.474  1.00  2.08           C  
ATOM    437  O   LEU A  30      -7.092   4.784 -19.854  1.00  2.08           O  
ATOM    438  CB  LEU A  30      -4.137   5.399 -20.848  1.00  2.08           C  
ATOM    439  CG  LEU A  30      -3.160   4.397 -20.270  1.00  2.08           C  
ATOM    440  CD1 LEU A  30      -2.564   3.656 -21.408  1.00  2.08           C  
ATOM    441  CD2 LEU A  30      -2.056   5.040 -19.485  1.00  2.08           C  
ATOM    442  H   LEU A  30      -6.436   6.649 -21.647  1.00  2.08           H  
ATOM    443  HA  LEU A  30      -5.066   4.043 -22.236  1.00  2.08           H  
ATOM    444 1HB  LEU A  30      -3.610   5.977 -21.591  1.00  2.08           H  
ATOM    445 2HB  LEU A  30      -4.470   6.054 -20.043  1.00  2.08           H  
ATOM    446  HG  LEU A  30      -3.698   3.728 -19.624  1.00  2.08           H  
ATOM    447 1HD1 LEU A  30      -1.871   2.916 -21.054  1.00  2.08           H  
ATOM    448 2HD1 LEU A  30      -3.356   3.164 -21.976  1.00  2.08           H  
ATOM    449 3HD1 LEU A  30      -2.037   4.356 -22.049  1.00  2.08           H  
ATOM    450 1HD2 LEU A  30      -1.404   4.255 -19.106  1.00  2.08           H  
ATOM    451 2HD2 LEU A  30      -1.485   5.696 -20.128  1.00  2.08           H  
ATOM    452 3HD2 LEU A  30      -2.469   5.601 -18.655  1.00  2.08           H  
ATOM    453  N   SER A  31      -6.224   2.794 -20.336  1.00  2.10           N  
ATOM    454  CA  SER A  31      -7.108   2.235 -19.332  1.00  2.10           C  
ATOM    455  C   SER A  31      -6.650   2.650 -17.952  1.00  2.10           C  
ATOM    456  O   SER A  31      -5.476   2.963 -17.747  1.00  2.10           O  
ATOM    457  CB  SER A  31      -7.142   0.730 -19.428  1.00  2.10           C  
ATOM    458  OG  SER A  31      -5.888   0.187 -19.105  1.00  2.10           O  
ATOM    459  H   SER A  31      -5.559   2.192 -20.840  1.00  2.10           H  
ATOM    460  HA  SER A  31      -8.115   2.623 -19.497  1.00  2.10           H  
ATOM    461 1HB  SER A  31      -7.896   0.339 -18.748  1.00  2.10           H  
ATOM    462 2HB  SER A  31      -7.418   0.432 -20.437  1.00  2.10           H  
ATOM    463  HG  SER A  31      -5.308   0.413 -19.880  1.00  2.10           H  
ATOM    464  N   ARG A  32      -7.559   2.595 -16.983  1.00  2.13           N  
ATOM    465  CA  ARG A  32      -7.195   2.920 -15.612  1.00  2.13           C  
ATOM    466  C   ARG A  32      -6.053   2.036 -15.139  1.00  2.13           C  
ATOM    467  O   ARG A  32      -5.100   2.518 -14.536  1.00  2.13           O  
ATOM    468  CB  ARG A  32      -8.377   2.755 -14.676  1.00  2.13           C  
ATOM    469  CG  ARG A  32      -8.092   3.121 -13.224  1.00  2.13           C  
ATOM    470  CD  ARG A  32      -9.244   2.794 -12.331  1.00  2.13           C  
ATOM    471  NE  ARG A  32      -9.508   1.356 -12.298  1.00  2.13           N  
ATOM    472  CZ  ARG A  32      -8.780   0.470 -11.586  1.00  2.13           C  
ATOM    473  NH1 ARG A  32      -7.767   0.902 -10.869  1.00  2.13           N  
ATOM    474  NH2 ARG A  32      -9.079  -0.820 -11.613  1.00  2.13           N  
ATOM    475  H   ARG A  32      -8.510   2.340 -17.205  1.00  2.13           H  
ATOM    476  HA  ARG A  32      -6.868   3.961 -15.579  1.00  2.13           H  
ATOM    477 1HB  ARG A  32      -9.203   3.382 -15.018  1.00  2.13           H  
ATOM    478 2HB  ARG A  32      -8.718   1.720 -14.695  1.00  2.13           H  
ATOM    479 1HG  ARG A  32      -7.212   2.570 -12.871  1.00  2.13           H  
ATOM    480 2HG  ARG A  32      -7.898   4.194 -13.151  1.00  2.13           H  
ATOM    481 1HD  ARG A  32      -9.021   3.125 -11.316  1.00  2.13           H  
ATOM    482 2HD  ARG A  32     -10.140   3.297 -12.690  1.00  2.13           H  
ATOM    483  HE  ARG A  32     -10.281   1.002 -12.845  1.00  2.13           H  
ATOM    484 1HH1 ARG A  32      -7.540   1.892 -10.857  1.00  2.13           H  
ATOM    485 2HH1 ARG A  32      -7.192   0.260 -10.341  1.00  2.13           H  
ATOM    486 1HH2 ARG A  32      -9.856  -1.151 -12.171  1.00  2.13           H  
ATOM    487 2HH2 ARG A  32      -8.523  -1.475 -11.085  1.00  2.13           H  
ATOM    488  N   GLU A  33      -6.147   0.733 -15.410  1.00  2.17           N  
ATOM    489  CA  GLU A  33      -5.114  -0.183 -14.953  1.00  2.17           C  
ATOM    490  C   GLU A  33      -3.756   0.125 -15.579  1.00  2.17           C  
ATOM    491  O   GLU A  33      -2.735   0.094 -14.883  1.00  2.17           O  
ATOM    492  CB  GLU A  33      -5.518  -1.620 -15.261  1.00  2.17           C  
ATOM    493  CG  GLU A  33      -6.691  -2.125 -14.414  1.00  2.17           C  
ATOM    494  CD  GLU A  33      -7.134  -3.527 -14.768  1.00  2.17           C  
ATOM    495  OE1 GLU A  33      -6.636  -4.068 -15.727  1.00  2.17           O  
ATOM    496  OE2 GLU A  33      -7.971  -4.055 -14.071  1.00  2.17           O  
ATOM    497  H   GLU A  33      -6.939   0.384 -15.928  1.00  2.17           H  
ATOM    498  HA  GLU A  33      -5.021  -0.076 -13.871  1.00  2.17           H  
ATOM    499 1HB  GLU A  33      -5.799  -1.699 -16.313  1.00  2.17           H  
ATOM    500 2HB  GLU A  33      -4.668  -2.282 -15.097  1.00  2.17           H  
ATOM    501 1HG  GLU A  33      -6.402  -2.099 -13.363  1.00  2.17           H  
ATOM    502 2HG  GLU A  33      -7.531  -1.440 -14.543  1.00  2.17           H  
ATOM    503  N   GLU A  34      -3.727   0.473 -16.873  1.00  2.19           N  
ATOM    504  CA  GLU A  34      -2.448   0.829 -17.479  1.00  2.19           C  
ATOM    505  C   GLU A  34      -1.905   2.098 -16.837  1.00  2.19           C  
ATOM    506  O   GLU A  34      -0.709   2.203 -16.566  1.00  2.19           O  
ATOM    507  CB  GLU A  34      -2.595   1.019 -18.976  1.00  2.19           C  
ATOM    508  CG  GLU A  34      -2.801  -0.245 -19.796  1.00  2.19           C  
ATOM    509  CD  GLU A  34      -3.272   0.057 -21.213  1.00  2.19           C  
ATOM    510  OE1 GLU A  34      -4.261   0.777 -21.348  1.00  2.19           O  
ATOM    511  OE2 GLU A  34      -2.659  -0.407 -22.144  1.00  2.19           O  
ATOM    512  H   GLU A  34      -4.580   0.481 -17.441  1.00  2.19           H  
ATOM    513  HA  GLU A  34      -1.739   0.022 -17.297  1.00  2.19           H  
ATOM    514 1HB  GLU A  34      -3.457   1.634 -19.157  1.00  2.19           H  
ATOM    515 2HB  GLU A  34      -1.719   1.528 -19.348  1.00  2.19           H  
ATOM    516 1HG  GLU A  34      -1.856  -0.783 -19.849  1.00  2.19           H  
ATOM    517 2HG  GLU A  34      -3.523  -0.885 -19.293  1.00  2.19           H  
ATOM    518  N   MET A  35      -2.792   3.052 -16.558  1.00  2.19           N  
ATOM    519  CA  MET A  35      -2.383   4.273 -15.895  1.00  2.19           C  
ATOM    520  C   MET A  35      -1.790   3.961 -14.534  1.00  2.19           C  
ATOM    521  O   MET A  35      -0.725   4.480 -14.203  1.00  2.19           O  
ATOM    522  CB  MET A  35      -3.545   5.234 -15.786  1.00  2.19           C  
ATOM    523  CG  MET A  35      -3.241   6.525 -15.085  1.00  2.19           C  
ATOM    524  SD  MET A  35      -3.366   6.300 -13.330  1.00  2.19           S  
ATOM    525  CE  MET A  35      -5.113   5.947 -13.183  1.00  2.19           C  
ATOM    526  H   MET A  35      -3.771   2.929 -16.823  1.00  2.19           H  
ATOM    527  HA  MET A  35      -1.603   4.744 -16.489  1.00  2.19           H  
ATOM    528 1HB  MET A  35      -3.918   5.458 -16.782  1.00  2.19           H  
ATOM    529 2HB  MET A  35      -4.353   4.760 -15.249  1.00  2.19           H  
ATOM    530 1HG  MET A  35      -2.225   6.839 -15.324  1.00  2.19           H  
ATOM    531 2HG  MET A  35      -3.919   7.315 -15.381  1.00  2.19           H  
ATOM    532 1HE  MET A  35      -5.361   5.792 -12.130  1.00  2.19           H  
ATOM    533 2HE  MET A  35      -5.677   6.754 -13.574  1.00  2.19           H  
ATOM    534 3HE  MET A  35      -5.343   5.041 -13.741  1.00  2.19           H  
ATOM    535  N   ASP A  36      -2.452   3.100 -13.743  1.00  2.17           N  
ATOM    536  CA  ASP A  36      -1.926   2.756 -12.426  1.00  2.17           C  
ATOM    537  C   ASP A  36      -0.553   2.119 -12.549  1.00  2.17           C  
ATOM    538  O   ASP A  36       0.348   2.405 -11.754  1.00  2.17           O  
ATOM    539  CB  ASP A  36      -2.860   1.787 -11.673  1.00  2.17           C  
ATOM    540  CG  ASP A  36      -4.140   2.421 -11.068  1.00  2.17           C  
ATOM    541  OD1 ASP A  36      -4.207   3.616 -10.967  1.00  2.17           O  
ATOM    542  OD2 ASP A  36      -5.017   1.679 -10.662  1.00  2.17           O  
ATOM    543  H   ASP A  36      -3.335   2.705 -14.062  1.00  2.17           H  
ATOM    544  HA  ASP A  36      -1.832   3.669 -11.843  1.00  2.17           H  
ATOM    545 1HB  ASP A  36      -3.172   1.004 -12.366  1.00  2.17           H  
ATOM    546 2HB  ASP A  36      -2.304   1.301 -10.876  1.00  2.17           H  
ATOM    547  N   ALA A  37      -0.371   1.272 -13.567  1.00  2.14           N  
ATOM    548  CA  ALA A  37       0.925   0.653 -13.785  1.00  2.14           C  
ATOM    549  C   ALA A  37       1.979   1.710 -14.080  1.00  2.14           C  
ATOM    550  O   ALA A  37       3.111   1.620 -13.587  1.00  2.14           O  
ATOM    551  CB  ALA A  37       0.851  -0.328 -14.939  1.00  2.14           C  
ATOM    552  H   ALA A  37      -1.152   1.040 -14.182  1.00  2.14           H  
ATOM    553  HA  ALA A  37       1.208   0.126 -12.877  1.00  2.14           H  
ATOM    554 1HB  ALA A  37       1.822  -0.798 -15.079  1.00  2.14           H  
ATOM    555 2HB  ALA A  37       0.103  -1.089 -14.718  1.00  2.14           H  
ATOM    556 3HB  ALA A  37       0.572   0.197 -15.845  1.00  2.14           H  
ATOM    557  N   LEU A  38       1.607   2.730 -14.862  1.00  2.13           N  
ATOM    558  CA  LEU A  38       2.570   3.755 -15.204  1.00  2.13           C  
ATOM    559  C   LEU A  38       2.867   4.662 -14.028  1.00  2.13           C  
ATOM    560  O   LEU A  38       4.022   5.003 -13.800  1.00  2.13           O  
ATOM    561  CB  LEU A  38       2.105   4.611 -16.386  1.00  2.13           C  
ATOM    562  CG  LEU A  38       2.015   3.931 -17.734  1.00  2.13           C  
ATOM    563  CD1 LEU A  38       1.528   4.956 -18.774  1.00  2.13           C  
ATOM    564  CD2 LEU A  38       3.356   3.363 -18.068  1.00  2.13           C  
ATOM    565  H   LEU A  38       0.664   2.756 -15.255  1.00  2.13           H  
ATOM    566  HA  LEU A  38       3.496   3.262 -15.492  1.00  2.13           H  
ATOM    567 1HB  LEU A  38       1.126   5.028 -16.149  1.00  2.13           H  
ATOM    568 2HB  LEU A  38       2.808   5.409 -16.499  1.00  2.13           H  
ATOM    569  HG  LEU A  38       1.285   3.129 -17.698  1.00  2.13           H  
ATOM    570 1HD1 LEU A  38       1.446   4.483 -19.757  1.00  2.13           H  
ATOM    571 2HD1 LEU A  38       0.565   5.341 -18.470  1.00  2.13           H  
ATOM    572 3HD1 LEU A  38       2.242   5.776 -18.827  1.00  2.13           H  
ATOM    573 1HD2 LEU A  38       3.317   2.873 -19.044  1.00  2.13           H  
ATOM    574 2HD2 LEU A  38       4.070   4.166 -18.085  1.00  2.13           H  
ATOM    575 3HD2 LEU A  38       3.644   2.639 -17.306  1.00  2.13           H  
ATOM    576  N   VAL A  39       1.855   5.006 -13.238  1.00  2.13           N  
ATOM    577  CA  VAL A  39       2.090   5.873 -12.095  1.00  2.13           C  
ATOM    578  C   VAL A  39       2.985   5.158 -11.097  1.00  2.13           C  
ATOM    579  O   VAL A  39       3.911   5.759 -10.544  1.00  2.13           O  
ATOM    580  CB  VAL A  39       0.777   6.320 -11.439  1.00  2.13           C  
ATOM    581  CG1 VAL A  39       1.079   7.054 -10.129  1.00  2.13           C  
ATOM    582  CG2 VAL A  39       0.018   7.247 -12.409  1.00  2.13           C  
ATOM    583  H   VAL A  39       0.913   4.691 -13.459  1.00  2.13           H  
ATOM    584  HA  VAL A  39       2.604   6.768 -12.444  1.00  2.13           H  
ATOM    585  HB  VAL A  39       0.165   5.442 -11.212  1.00  2.13           H  
ATOM    586 1HG1 VAL A  39       0.148   7.371  -9.657  1.00  2.13           H  
ATOM    587 2HG1 VAL A  39       1.612   6.389  -9.451  1.00  2.13           H  
ATOM    588 3HG1 VAL A  39       1.694   7.930 -10.322  1.00  2.13           H  
ATOM    589 1HG2 VAL A  39      -0.917   7.564 -11.951  1.00  2.13           H  
ATOM    590 2HG2 VAL A  39       0.624   8.115 -12.632  1.00  2.13           H  
ATOM    591 3HG2 VAL A  39      -0.192   6.715 -13.330  1.00  2.13           H  
ATOM    592  N   ALA A  40       2.716   3.876 -10.845  1.00  2.13           N  
ATOM    593  CA  ALA A  40       3.561   3.129  -9.930  1.00  2.13           C  
ATOM    594  C   ALA A  40       4.995   3.094 -10.442  1.00  2.13           C  
ATOM    595  O   ALA A  40       5.942   3.264  -9.665  1.00  2.13           O  
ATOM    596  CB  ALA A  40       3.043   1.721  -9.775  1.00  2.13           C  
ATOM    597  H   ALA A  40       1.927   3.409 -11.296  1.00  2.13           H  
ATOM    598  HA  ALA A  40       3.551   3.632  -8.965  1.00  2.13           H  
ATOM    599 1HB  ALA A  40       3.673   1.173  -9.080  1.00  2.13           H  
ATOM    600 2HB  ALA A  40       2.021   1.751  -9.400  1.00  2.13           H  
ATOM    601 3HB  ALA A  40       3.055   1.226 -10.750  1.00  2.13           H  
ATOM    602  N   ALA A  41       5.162   2.915 -11.763  1.00  2.15           N  
ATOM    603  CA  ALA A  41       6.490   2.914 -12.348  1.00  2.15           C  
ATOM    604  C   ALA A  41       7.161   4.255 -12.120  1.00  2.15           C  
ATOM    605  O   ALA A  41       8.354   4.312 -11.807  1.00  2.15           O  
ATOM    606  CB  ALA A  41       6.418   2.617 -13.836  1.00  2.15           C  
ATOM    607  H   ALA A  41       4.359   2.744 -12.371  1.00  2.15           H  
ATOM    608  HA  ALA A  41       7.080   2.144 -11.854  1.00  2.15           H  
ATOM    609 1HB  ALA A  41       7.422   2.604 -14.252  1.00  2.15           H  
ATOM    610 2HB  ALA A  41       5.943   1.649 -13.989  1.00  2.15           H  
ATOM    611 3HB  ALA A  41       5.835   3.384 -14.332  1.00  2.15           H  
ATOM    612  N   MET A  42       6.390   5.342 -12.224  1.00  2.18           N  
ATOM    613  CA  MET A  42       6.975   6.651 -12.023  1.00  2.18           C  
ATOM    614  C   MET A  42       7.381   6.833 -10.582  1.00  2.18           C  
ATOM    615  O   MET A  42       8.422   7.417 -10.305  1.00  2.18           O  
ATOM    616  CB  MET A  42       6.012   7.770 -12.391  1.00  2.18           C  
ATOM    617  CG  MET A  42       5.648   7.855 -13.818  1.00  2.18           C  
ATOM    618  SD  MET A  42       7.036   8.017 -14.913  1.00  2.18           S  
ATOM    619  CE  MET A  42       7.112   6.330 -15.463  1.00  2.18           C  
ATOM    620  H   MET A  42       5.412   5.250 -12.498  1.00  2.18           H  
ATOM    621  HA  MET A  42       7.868   6.727 -12.639  1.00  2.18           H  
ATOM    622 1HB  MET A  42       5.086   7.619 -11.846  1.00  2.18           H  
ATOM    623 2HB  MET A  42       6.407   8.719 -12.076  1.00  2.18           H  
ATOM    624 1HG  MET A  42       5.095   7.003 -14.112  1.00  2.18           H  
ATOM    625 2HG  MET A  42       5.012   8.712 -13.933  1.00  2.18           H  
ATOM    626 1HE  MET A  42       7.911   6.211 -16.186  1.00  2.18           H  
ATOM    627 2HE  MET A  42       7.292   5.682 -14.617  1.00  2.18           H  
ATOM    628 3HE  MET A  42       6.158   6.067 -15.918  1.00  2.18           H  
ATOM    629  N   CYS A  43       6.601   6.293  -9.652  1.00  2.23           N  
ATOM    630  CA  CYS A  43       6.933   6.453  -8.249  1.00  2.23           C  
ATOM    631  C   CYS A  43       8.256   5.759  -7.969  1.00  2.23           C  
ATOM    632  O   CYS A  43       9.103   6.279  -7.233  1.00  2.23           O  
ATOM    633  CB  CYS A  43       5.834   5.858  -7.385  1.00  2.23           C  
ATOM    634  SG  CYS A  43       4.288   6.773  -7.479  1.00  2.23           S  
ATOM    635  H   CYS A  43       5.741   5.815  -9.927  1.00  2.23           H  
ATOM    636  HA  CYS A  43       7.029   7.512  -8.025  1.00  2.23           H  
ATOM    637 1HB  CYS A  43       5.642   4.832  -7.686  1.00  2.23           H  
ATOM    638 2HB  CYS A  43       6.154   5.842  -6.348  1.00  2.23           H  
ATOM    639  HG  CYS A  43       4.044   6.475  -8.783  1.00  2.23           H  
ATOM    640  N   ALA A  44       8.436   4.577  -8.570  1.00  2.29           N  
ATOM    641  CA  ALA A  44       9.671   3.823  -8.421  1.00  2.29           C  
ATOM    642  C   ALA A  44      10.857   4.597  -8.993  1.00  2.29           C  
ATOM    643  O   ALA A  44      11.932   4.648  -8.381  1.00  2.29           O  
ATOM    644  CB  ALA A  44       9.538   2.486  -9.117  1.00  2.29           C  
ATOM    645  H   ALA A  44       7.680   4.192  -9.141  1.00  2.29           H  
ATOM    646  HA  ALA A  44       9.848   3.661  -7.362  1.00  2.29           H  
ATOM    647 1HB  ALA A  44      10.453   1.914  -8.986  1.00  2.29           H  
ATOM    648 2HB  ALA A  44       8.698   1.939  -8.689  1.00  2.29           H  
ATOM    649 3HB  ALA A  44       9.360   2.646 -10.176  1.00  2.29           H  
ATOM    650  N   GLU A  45      10.640   5.248 -10.141  1.00  2.36           N  
ATOM    651  CA  GLU A  45      11.690   6.022 -10.784  1.00  2.36           C  
ATOM    652  C   GLU A  45      12.040   7.217  -9.914  1.00  2.36           C  
ATOM    653  O   GLU A  45      13.220   7.496  -9.682  1.00  2.36           O  
ATOM    654  CB  GLU A  45      11.221   6.508 -12.160  1.00  2.36           C  
ATOM    655  CG  GLU A  45      12.236   7.266 -13.013  1.00  2.36           C  
ATOM    656  CD  GLU A  45      13.379   6.427 -13.549  1.00  2.36           C  
ATOM    657  OE1 GLU A  45      13.242   5.228 -13.600  1.00  2.36           O  
ATOM    658  OE2 GLU A  45      14.398   6.993 -13.907  1.00  2.36           O  
ATOM    659  H   GLU A  45       9.734   5.157 -10.604  1.00  2.36           H  
ATOM    660  HA  GLU A  45      12.575   5.398 -10.896  1.00  2.36           H  
ATOM    661 1HB  GLU A  45      10.873   5.653 -12.740  1.00  2.36           H  
ATOM    662 2HB  GLU A  45      10.366   7.159 -12.027  1.00  2.36           H  
ATOM    663 1HG  GLU A  45      11.715   7.707 -13.839  1.00  2.36           H  
ATOM    664 2HG  GLU A  45      12.626   8.069 -12.423  1.00  2.36           H  
ATOM    665  N   ILE A  46      11.027   7.883  -9.355  1.00  2.45           N  
ATOM    666  CA  ILE A  46      11.305   9.052  -8.550  1.00  2.45           C  
ATOM    667  C   ILE A  46      12.142   8.626  -7.374  1.00  2.45           C  
ATOM    668  O   ILE A  46      13.126   9.281  -7.047  1.00  2.45           O  
ATOM    669  CB  ILE A  46      10.069   9.732  -7.946  1.00  2.45           C  
ATOM    670  CG1 ILE A  46       9.177  10.333  -8.948  1.00  2.45           C  
ATOM    671  CG2 ILE A  46      10.585  10.849  -7.103  1.00  2.45           C  
ATOM    672  CD1 ILE A  46       7.827  10.738  -8.366  1.00  2.45           C  
ATOM    673  H   ILE A  46      10.066   7.604  -9.545  1.00  2.45           H  
ATOM    674  HA  ILE A  46      11.864   9.773  -9.147  1.00  2.45           H  
ATOM    675  HB  ILE A  46       9.502   9.019  -7.342  1.00  2.45           H  
ATOM    676 1HG1 ILE A  46       9.666  11.212  -9.359  1.00  2.45           H  
ATOM    677 2HG1 ILE A  46       9.012   9.633  -9.738  1.00  2.45           H  
ATOM    678 1HG2 ILE A  46       9.767  11.354  -6.636  1.00  2.45           H  
ATOM    679 2HG2 ILE A  46      11.239  10.463  -6.374  1.00  2.45           H  
ATOM    680 3HG2 ILE A  46      11.132  11.549  -7.729  1.00  2.45           H  
ATOM    681 1HD1 ILE A  46       7.195  11.176  -9.124  1.00  2.45           H  
ATOM    682 2HD1 ILE A  46       7.335   9.861  -7.959  1.00  2.45           H  
ATOM    683 3HD1 ILE A  46       7.985  11.460  -7.580  1.00  2.45           H  
ATOM    684  N   ALA A  47      11.747   7.522  -6.729  1.00  2.55           N  
ATOM    685  CA  ALA A  47      12.471   7.022  -5.577  1.00  2.55           C  
ATOM    686  C   ALA A  47      13.910   6.688  -5.920  1.00  2.55           C  
ATOM    687  O   ALA A  47      14.809   6.960  -5.124  1.00  2.55           O  
ATOM    688  CB  ALA A  47      11.747   5.815  -5.007  1.00  2.55           C  
ATOM    689  H   ALA A  47      10.912   7.026  -7.044  1.00  2.55           H  
ATOM    690  HA  ALA A  47      12.506   7.798  -4.842  1.00  2.55           H  
ATOM    691 1HB  ALA A  47      12.260   5.458  -4.130  1.00  2.55           H  
ATOM    692 2HB  ALA A  47      10.734   6.108  -4.742  1.00  2.55           H  
ATOM    693 3HB  ALA A  47      11.715   5.027  -5.758  1.00  2.55           H  
ATOM    694  N   ALA A  48      14.164   6.151  -7.108  1.00  2.67           N  
ATOM    695  CA  ALA A  48      15.538   5.858  -7.478  1.00  2.67           C  
ATOM    696  C   ALA A  48      16.387   7.133  -7.489  1.00  2.67           C  
ATOM    697  O   ALA A  48      17.526   7.149  -6.997  1.00  2.67           O  
ATOM    698  CB  ALA A  48      15.566   5.208  -8.848  1.00  2.67           C  
ATOM    699  H   ALA A  48      13.398   5.909  -7.741  1.00  2.67           H  
ATOM    700  HA  ALA A  48      15.951   5.175  -6.737  1.00  2.67           H  
ATOM    701 1HB  ALA A  48      16.591   4.969  -9.116  1.00  2.67           H  
ATOM    702 2HB  ALA A  48      14.968   4.297  -8.829  1.00  2.67           H  
ATOM    703 3HB  ALA A  48      15.152   5.895  -9.585  1.00  2.67           H  
ATOM    704  N   HIS A  49      15.807   8.216  -8.009  1.00  2.79           N  
ATOM    705  CA  HIS A  49      16.526   9.479  -8.111  1.00  2.79           C  
ATOM    706  C   HIS A  49      16.614  10.167  -6.766  1.00  2.79           C  
ATOM    707  O   HIS A  49      17.636  10.764  -6.413  1.00  2.79           O  
ATOM    708  CB  HIS A  49      15.829  10.396  -9.111  1.00  2.79           C  
ATOM    709  CG  HIS A  49      15.924   9.901 -10.517  1.00  2.79           C  
ATOM    710  ND1 HIS A  49      17.111   9.874 -11.243  1.00  2.79           N  
ATOM    711  CD2 HIS A  49      14.986   9.391 -11.317  1.00  2.79           C  
ATOM    712  CE1 HIS A  49      16.868   9.326 -12.433  1.00  2.79           C  
ATOM    713  NE2 HIS A  49      15.591   9.026 -12.489  1.00  2.79           N  
ATOM    714  H   HIS A  49      14.856   8.134  -8.386  1.00  2.79           H  
ATOM    715  HA  HIS A  49      17.539   9.292  -8.461  1.00  2.79           H  
ATOM    716 1HB  HIS A  49      14.769  10.468  -8.850  1.00  2.79           H  
ATOM    717 2HB  HIS A  49      16.246  11.385  -9.043  1.00  2.79           H  
ATOM    718  HD2 HIS A  49      13.948   9.272 -11.066  1.00  2.79           H  
ATOM    719  HE1 HIS A  49      17.598   9.144 -13.222  1.00  2.79           H  
ATOM    720  HE2 HIS A  49      15.096   8.561 -13.267  1.00  2.79           H  
ATOM    721  N   ALA A  50      15.533  10.092  -6.016  1.00  2.92           N  
ATOM    722  CA  ALA A  50      15.477  10.706  -4.722  1.00  2.92           C  
ATOM    723  C   ALA A  50      16.508  10.087  -3.814  1.00  2.92           C  
ATOM    724  O   ALA A  50      17.225  10.800  -3.115  1.00  2.92           O  
ATOM    725  CB  ALA A  50      14.106  10.529  -4.158  1.00  2.92           C  
ATOM    726  H   ALA A  50      14.720   9.596  -6.360  1.00  2.92           H  
ATOM    727  HA  ALA A  50      15.701  11.766  -4.825  1.00  2.92           H  
ATOM    728 1HB  ALA A  50      14.041  10.979  -3.195  1.00  2.92           H  
ATOM    729 2HB  ALA A  50      13.382  10.985  -4.828  1.00  2.92           H  
ATOM    730 3HB  ALA A  50      13.904   9.474  -4.071  1.00  2.92           H  
ATOM    731  N   ALA A  51      16.647   8.761  -3.872  1.00  3.02           N  
ATOM    732  CA  ALA A  51      17.634   8.097  -3.051  1.00  3.02           C  
ATOM    733  C   ALA A  51      19.020   8.582  -3.429  1.00  3.02           C  
ATOM    734  O   ALA A  51      19.823   8.925  -2.561  1.00  3.02           O  
ATOM    735  CB  ALA A  51      17.541   6.598  -3.234  1.00  3.02           C  
ATOM    736  H   ALA A  51      16.033   8.199  -4.461  1.00  3.02           H  
ATOM    737  HA  ALA A  51      17.447   8.353  -2.009  1.00  3.02           H  
ATOM    738 1HB  ALA A  51      18.280   6.106  -2.610  1.00  3.02           H  
ATOM    739 2HB  ALA A  51      16.551   6.254  -2.965  1.00  3.02           H  
ATOM    740 3HB  ALA A  51      17.727   6.355  -4.283  1.00  3.02           H  
ATOM    741  N   ALA A  52      19.268   8.711  -4.740  1.00  3.08           N  
ATOM    742  CA  ALA A  52      20.555   9.170  -5.248  1.00  3.08           C  
ATOM    743  C   ALA A  52      20.897  10.564  -4.730  1.00  3.08           C  
ATOM    744  O   ALA A  52      22.061  10.871  -4.463  1.00  3.08           O  
ATOM    745  CB  ALA A  52      20.546   9.167  -6.768  1.00  3.08           C  
ATOM    746  H   ALA A  52      18.561   8.421  -5.420  1.00  3.08           H  
ATOM    747  HA  ALA A  52      21.320   8.480  -4.894  1.00  3.08           H  
ATOM    748 1HB  ALA A  52      21.521   9.480  -7.136  1.00  3.08           H  
ATOM    749 2HB  ALA A  52      20.322   8.162  -7.126  1.00  3.08           H  
ATOM    750 3HB  ALA A  52      19.793   9.851  -7.131  1.00  3.08           H  
ATOM    751  N   ARG A  53      19.874  11.406  -4.572  1.00  3.09           N  
ATOM    752  CA  ARG A  53      20.069  12.768  -4.090  1.00  3.09           C  
ATOM    753  C   ARG A  53      19.897  12.939  -2.580  1.00  3.09           C  
ATOM    754  O   ARG A  53      19.944  14.064  -2.079  1.00  3.09           O  
ATOM    755  CB  ARG A  53      19.159  13.740  -4.811  1.00  3.09           C  
ATOM    756  CG  ARG A  53      19.424  13.838  -6.304  1.00  3.09           C  
ATOM    757  CD  ARG A  53      20.828  14.298  -6.543  1.00  3.09           C  
ATOM    758  NE  ARG A  53      21.108  14.610  -7.941  1.00  3.09           N  
ATOM    759  CZ  ARG A  53      22.343  14.881  -8.431  1.00  3.09           C  
ATOM    760  NH1 ARG A  53      23.390  14.852  -7.635  1.00  3.09           N  
ATOM    761  NH2 ARG A  53      22.508  15.176  -9.710  1.00  3.09           N  
ATOM    762  H   ARG A  53      18.938  11.100  -4.843  1.00  3.09           H  
ATOM    763  HA  ARG A  53      21.090  13.055  -4.335  1.00  3.09           H  
ATOM    764 1HB  ARG A  53      18.124  13.416  -4.679  1.00  3.09           H  
ATOM    765 2HB  ARG A  53      19.254  14.733  -4.375  1.00  3.09           H  
ATOM    766 1HG  ARG A  53      19.291  12.855  -6.762  1.00  3.09           H  
ATOM    767 2HG  ARG A  53      18.734  14.553  -6.758  1.00  3.09           H  
ATOM    768 1HD  ARG A  53      21.018  15.180  -5.950  1.00  3.09           H  
ATOM    769 2HD  ARG A  53      21.512  13.507  -6.232  1.00  3.09           H  
ATOM    770  HE  ARG A  53      20.329  14.645  -8.579  1.00  3.09           H  
ATOM    771 1HH1 ARG A  53      23.276  14.623  -6.656  1.00  3.09           H  
ATOM    772 2HH1 ARG A  53      24.310  15.051  -8.003  1.00  3.09           H  
ATOM    773 1HH2 ARG A  53      21.717  15.206 -10.334  1.00  3.09           H  
ATOM    774 2HH2 ARG A  53      23.433  15.375 -10.065  1.00  3.09           H  
ATOM    775  N   GLY A  54      19.721  11.840  -1.845  1.00  3.05           N  
ATOM    776  CA  GLY A  54      19.578  11.925  -0.399  1.00  3.05           C  
ATOM    777  C   GLY A  54      18.203  12.363   0.127  1.00  3.05           C  
ATOM    778  O   GLY A  54      18.129  12.987   1.185  1.00  3.05           O  
ATOM    779  H   GLY A  54      19.703  10.919  -2.283  1.00  3.05           H  
ATOM    780 1HA  GLY A  54      19.819  10.946   0.006  1.00  3.05           H  
ATOM    781 2HA  GLY A  54      20.335  12.604  -0.013  1.00  3.05           H  
ATOM    782  N   PHE A  55      17.126  12.068  -0.598  1.00  2.97           N  
ATOM    783  CA  PHE A  55      15.783  12.471  -0.166  1.00  2.97           C  
ATOM    784  C   PHE A  55      14.955  11.238   0.251  1.00  2.97           C  
ATOM    785  O   PHE A  55      14.657  10.358  -0.561  1.00  2.97           O  
ATOM    786  CB  PHE A  55      15.085  13.199  -1.307  1.00  2.97           C  
ATOM    787  CG  PHE A  55      15.787  14.427  -1.778  1.00  2.97           C  
ATOM    788  CD1 PHE A  55      16.564  15.166  -0.933  1.00  2.97           C  
ATOM    789  CD2 PHE A  55      15.697  14.817  -3.110  1.00  2.97           C  
ATOM    790  CE1 PHE A  55      17.237  16.262  -1.381  1.00  2.97           C  
ATOM    791  CE2 PHE A  55      16.376  15.931  -3.568  1.00  2.97           C  
ATOM    792  CZ  PHE A  55      17.148  16.654  -2.699  1.00  2.97           C  
ATOM    793  H   PHE A  55      17.241  11.566  -1.474  1.00  2.97           H  
ATOM    794  HA  PHE A  55      15.863  13.138   0.695  1.00  2.97           H  
ATOM    795 1HB  PHE A  55      15.018  12.546  -2.136  1.00  2.97           H  
ATOM    796 2HB  PHE A  55      14.070  13.466  -1.007  1.00  2.97           H  
ATOM    797  HD1 PHE A  55      16.651  14.864   0.112  1.00  2.97           H  
ATOM    798  HD2 PHE A  55      15.088  14.230  -3.798  1.00  2.97           H  
ATOM    799  HE1 PHE A  55      17.847  16.815  -0.688  1.00  2.97           H  
ATOM    800  HE2 PHE A  55      16.302  16.231  -4.614  1.00  2.97           H  
ATOM    801  HZ  PHE A  55      17.690  17.531  -3.047  1.00  2.97           H  
ATOM    802  N   ALA A  56      14.577  11.168   1.533  1.00  2.86           N  
ATOM    803  CA  ALA A  56      13.884   9.997   2.097  1.00  2.86           C  
ATOM    804  C   ALA A  56      12.420  10.033   1.753  1.00  2.86           C  
ATOM    805  O   ALA A  56      11.578  10.190   2.631  1.00  2.86           O  
ATOM    806  CB  ALA A  56      14.006   9.936   3.621  1.00  2.86           C  
ATOM    807  H   ALA A  56      14.797  11.946   2.144  1.00  2.86           H  
ATOM    808  HA  ALA A  56      14.336   9.109   1.675  1.00  2.86           H  
ATOM    809 1HB  ALA A  56      13.494   9.058   3.980  1.00  2.86           H  
ATOM    810 2HB  ALA A  56      15.013   9.885   3.936  1.00  2.86           H  
ATOM    811 3HB  ALA A  56      13.565  10.787   4.080  1.00  2.86           H  
ATOM    812  N   LEU A  57      12.108   9.830   0.497  1.00  2.78           N  
ATOM    813  CA  LEU A  57      10.751  10.038   0.048  1.00  2.78           C  
ATOM    814  C   LEU A  57       9.767   9.222   0.787  1.00  2.78           C  
ATOM    815  O   LEU A  57      10.028   8.070   1.143  1.00  2.78           O  
ATOM    816  CB  LEU A  57      10.506   9.554  -1.356  1.00  2.78           C  
ATOM    817  CG  LEU A  57      11.180  10.150  -2.379  1.00  2.78           C  
ATOM    818  CD1 LEU A  57      10.762   9.433  -3.586  1.00  2.78           C  
ATOM    819  CD2 LEU A  57      10.904  11.588  -2.422  1.00  2.78           C  
ATOM    820  H   LEU A  57      12.871   9.662  -0.157  1.00  2.78           H  
ATOM    821  HA  LEU A  57      10.500  11.095   0.155  1.00  2.78           H  
ATOM    822 1HB  LEU A  57      10.739   8.491  -1.392  1.00  2.78           H  
ATOM    823 2HB  LEU A  57       9.441   9.669  -1.565  1.00  2.78           H  
ATOM    824  HG  LEU A  57      12.224  10.003  -2.241  1.00  2.78           H  
ATOM    825 1HD1 LEU A  57      11.287   9.816  -4.406  1.00  2.78           H  
ATOM    826 2HD1 LEU A  57      10.987   8.388  -3.446  1.00  2.78           H  
ATOM    827 3HD1 LEU A  57       9.698   9.547  -3.740  1.00  2.78           H  
ATOM    828 1HD2 LEU A  57      11.442  12.043  -3.254  1.00  2.78           H  
ATOM    829 2HD2 LEU A  57       9.837  11.749  -2.548  1.00  2.78           H  
ATOM    830 3HD2 LEU A  57      11.228  12.046  -1.481  1.00  2.78           H  
ATOM    831  N   ARG A  58       8.606   9.816   0.971  1.00  2.75           N  
ATOM    832  CA  ARG A  58       7.492   9.094   1.521  1.00  2.75           C  
ATOM    833  C   ARG A  58       6.346   9.310   0.566  1.00  2.75           C  
ATOM    834  O   ARG A  58       5.659  10.328   0.614  1.00  2.75           O  
ATOM    835  CB  ARG A  58       7.159   9.542   2.927  1.00  2.75           C  
ATOM    836  CG  ARG A  58       8.275   9.279   3.954  1.00  2.75           C  
ATOM    837  CD  ARG A  58       7.894   9.706   5.306  1.00  2.75           C  
ATOM    838  NE  ARG A  58       9.014   9.647   6.271  1.00  2.75           N  
ATOM    839  CZ  ARG A  58       9.390   8.576   6.980  1.00  2.75           C  
ATOM    840  NH1 ARG A  58       8.736   7.440   6.854  1.00  2.75           N  
ATOM    841  NH2 ARG A  58      10.427   8.669   7.815  1.00  2.75           N  
ATOM    842  H   ARG A  58       8.494  10.788   0.663  1.00  2.75           H  
ATOM    843  HA  ARG A  58       7.725   8.031   1.538  1.00  2.75           H  
ATOM    844 1HB  ARG A  58       6.930  10.609   2.935  1.00  2.75           H  
ATOM    845 2HB  ARG A  58       6.279   9.002   3.262  1.00  2.75           H  
ATOM    846 1HG  ARG A  58       8.487   8.219   3.979  1.00  2.75           H  
ATOM    847 2HG  ARG A  58       9.174   9.815   3.663  1.00  2.75           H  
ATOM    848 1HD  ARG A  58       7.575  10.714   5.228  1.00  2.75           H  
ATOM    849 2HD  ARG A  58       7.078   9.088   5.680  1.00  2.75           H  
ATOM    850  HE  ARG A  58       9.555  10.495   6.410  1.00  2.75           H  
ATOM    851 1HH1 ARG A  58       7.942   7.387   6.232  1.00  2.75           H  
ATOM    852 2HH1 ARG A  58       9.020   6.629   7.386  1.00  2.75           H  
ATOM    853 1HH2 ARG A  58      10.941   9.573   7.941  1.00  2.75           H  
ATOM    854 2HH2 ARG A  58      10.716   7.867   8.351  1.00  2.75           H  
ATOM    855  N   VAL A  59       6.186   8.381  -0.356  1.00  2.81           N  
ATOM    856  CA  VAL A  59       5.183   8.516  -1.385  1.00  2.81           C  
ATOM    857  C   VAL A  59       3.885   8.063  -0.774  1.00  2.81           C  
ATOM    858  O   VAL A  59       3.807   6.954  -0.240  1.00  2.81           O  
ATOM    859  CB  VAL A  59       5.543   7.641  -2.586  1.00  2.81           C  
ATOM    860  CG1 VAL A  59       4.482   7.707  -3.671  1.00  2.81           C  
ATOM    861  CG2 VAL A  59       6.943   8.042  -3.120  1.00  2.81           C  
ATOM    862  H   VAL A  59       6.778   7.550  -0.345  1.00  2.81           H  
ATOM    863  HA  VAL A  59       5.098   9.556  -1.690  1.00  2.81           H  
ATOM    864  HB  VAL A  59       5.554   6.642  -2.250  1.00  2.81           H  
ATOM    865 1HG1 VAL A  59       4.758   7.039  -4.477  1.00  2.81           H  
ATOM    866 2HG1 VAL A  59       3.536   7.411  -3.280  1.00  2.81           H  
ATOM    867 3HG1 VAL A  59       4.393   8.701  -4.053  1.00  2.81           H  
ATOM    868 1HG2 VAL A  59       7.218   7.394  -3.948  1.00  2.81           H  
ATOM    869 2HG2 VAL A  59       6.934   9.069  -3.458  1.00  2.81           H  
ATOM    870 3HG2 VAL A  59       7.677   7.931  -2.316  1.00  2.81           H  
ATOM    871  N   PHE A  60       2.859   8.893  -0.887  1.00  3.00           N  
ATOM    872  CA  PHE A  60       1.558   8.613  -0.298  1.00  3.00           C  
ATOM    873  C   PHE A  60       0.448   8.651  -1.336  1.00  3.00           C  
ATOM    874  O   PHE A  60      -0.286   9.634  -1.387  1.00  3.00           O  
ATOM    875  CB  PHE A  60       1.194   9.663   0.757  1.00  3.00           C  
ATOM    876  CG  PHE A  60       2.128   9.799   1.930  1.00  3.00           C  
ATOM    877  CD1 PHE A  60       2.941  10.907   2.063  1.00  3.00           C  
ATOM    878  CD2 PHE A  60       2.177   8.838   2.907  1.00  3.00           C  
ATOM    879  CE1 PHE A  60       3.778  11.045   3.151  1.00  3.00           C  
ATOM    880  CE2 PHE A  60       3.014   8.976   3.990  1.00  3.00           C  
ATOM    881  CZ  PHE A  60       3.812  10.088   4.110  1.00  3.00           C  
ATOM    882  H   PHE A  60       2.999   9.768  -1.375  1.00  3.00           H  
ATOM    883  HA  PHE A  60       1.583   7.630   0.172  1.00  3.00           H  
ATOM    884 1HB  PHE A  60       1.119  10.633   0.278  1.00  3.00           H  
ATOM    885 2HB  PHE A  60       0.210   9.421   1.146  1.00  3.00           H  
ATOM    886  HD1 PHE A  60       2.915  11.670   1.300  1.00  3.00           H  
ATOM    887  HD2 PHE A  60       1.542   7.954   2.823  1.00  3.00           H  
ATOM    888  HE1 PHE A  60       4.412  11.911   3.246  1.00  3.00           H  
ATOM    889  HE2 PHE A  60       3.037   8.194   4.754  1.00  3.00           H  
ATOM    890  HZ  PHE A  60       4.473  10.200   4.965  1.00  3.00           H  
ATOM    891  N   PRO A  61       0.291   7.628  -2.191  1.00  3.32           N  
ATOM    892  CA  PRO A  61      -0.684   7.616  -3.250  1.00  3.32           C  
ATOM    893  C   PRO A  61      -2.005   7.836  -2.561  1.00  3.32           C  
ATOM    894  O   PRO A  61      -2.215   7.286  -1.477  1.00  3.32           O  
ATOM    895  CB  PRO A  61      -0.589   6.180  -3.792  1.00  3.32           C  
ATOM    896  CG  PRO A  61       0.804   5.734  -3.421  1.00  3.32           C  
ATOM    897  CD  PRO A  61       1.034   6.365  -2.058  1.00  3.32           C  
ATOM    898  HA  PRO A  61      -0.458   8.386  -3.999  1.00  3.32           H  
ATOM    899 1HB  PRO A  61      -1.370   5.557  -3.335  1.00  3.32           H  
ATOM    900 2HB  PRO A  61      -0.767   6.178  -4.879  1.00  3.32           H  
ATOM    901 1HG  PRO A  61       0.868   4.633  -3.389  1.00  3.32           H  
ATOM    902 2HG  PRO A  61       1.525   6.074  -4.181  1.00  3.32           H  
ATOM    903 1HD  PRO A  61       0.595   5.746  -1.264  1.00  3.32           H  
ATOM    904 2HD  PRO A  61       2.071   6.498  -1.917  1.00  3.32           H  
ATOM    905  N   LEU A  62      -2.900   8.601  -3.155  1.00  3.80           N  
ATOM    906  CA  LEU A  62      -4.171   8.795  -2.497  1.00  3.80           C  
ATOM    907  C   LEU A  62      -5.172   7.835  -3.160  1.00  3.80           C  
ATOM    908  O   LEU A  62      -5.939   7.172  -2.467  1.00  3.80           O  
ATOM    909  CB  LEU A  62      -4.526  10.284  -2.550  1.00  3.80           C  
ATOM    910  CG  LEU A  62      -3.495  11.226  -1.864  1.00  3.80           C  
ATOM    911  CD1 LEU A  62      -3.905  12.640  -2.084  1.00  3.80           C  
ATOM    912  CD2 LEU A  62      -3.429  10.929  -0.385  1.00  3.80           C  
ATOM    913  H   LEU A  62      -2.740   9.059  -4.046  1.00  3.80           H  
ATOM    914  HA  LEU A  62      -4.082   8.517  -1.450  1.00  3.80           H  
ATOM    915 1HB  LEU A  62      -4.698  10.601  -3.561  1.00  3.80           H  
ATOM    916 2HB  LEU A  62      -5.403  10.421  -2.009  1.00  3.80           H  
ATOM    917  HG  LEU A  62      -2.504  11.079  -2.302  1.00  3.80           H  
ATOM    918 1HD1 LEU A  62      -3.203  13.294  -1.609  1.00  3.80           H  
ATOM    919 2HD1 LEU A  62      -3.909  12.830  -3.142  1.00  3.80           H  
ATOM    920 3HD1 LEU A  62      -4.891  12.808  -1.666  1.00  3.80           H  
ATOM    921 1HD2 LEU A  62      -2.707  11.594   0.086  1.00  3.80           H  
ATOM    922 2HD2 LEU A  62      -4.405  11.089   0.051  1.00  3.80           H  
ATOM    923 3HD2 LEU A  62      -3.118   9.892  -0.237  1.00  3.80           H  
ATOM    924  N   ARG A  63      -5.043   7.691  -4.499  1.00  4.40           N  
ATOM    925  CA  ARG A  63      -5.824   6.770  -5.363  1.00  4.40           C  
ATOM    926  C   ARG A  63      -7.344   7.004  -5.347  1.00  4.40           C  
ATOM    927  O   ARG A  63      -7.910   7.197  -4.300  1.00  4.40           O  
ATOM    928  CB  ARG A  63      -5.538   5.327  -4.950  1.00  4.40           C  
ATOM    929  CG  ARG A  63      -4.113   4.870  -5.216  1.00  4.40           C  
ATOM    930  CD  ARG A  63      -3.896   3.462  -4.783  1.00  4.40           C  
ATOM    931  NE  ARG A  63      -2.507   3.035  -4.948  1.00  4.40           N  
ATOM    932  CZ  ARG A  63      -1.987   2.519  -6.082  1.00  4.40           C  
ATOM    933  NH1 ARG A  63      -2.734   2.369  -7.152  1.00  4.40           N  
ATOM    934  NH2 ARG A  63      -0.718   2.152  -6.124  1.00  4.40           N  
ATOM    935  H   ARG A  63      -4.384   8.325  -4.947  1.00  4.40           H  
ATOM    936  HA  ARG A  63      -5.449   6.914  -6.375  1.00  4.40           H  
ATOM    937 1HB  ARG A  63      -5.727   5.192  -3.890  1.00  4.40           H  
ATOM    938 2HB  ARG A  63      -6.204   4.645  -5.467  1.00  4.40           H  
ATOM    939 1HG  ARG A  63      -3.904   4.940  -6.284  1.00  4.40           H  
ATOM    940 2HG  ARG A  63      -3.430   5.515  -4.668  1.00  4.40           H  
ATOM    941 1HD  ARG A  63      -4.159   3.367  -3.729  1.00  4.40           H  
ATOM    942 2HD  ARG A  63      -4.528   2.801  -5.374  1.00  4.40           H  
ATOM    943  HE  ARG A  63      -1.891   3.129  -4.152  1.00  4.40           H  
ATOM    944 1HH1 ARG A  63      -3.708   2.642  -7.144  1.00  4.40           H  
ATOM    945 2HH1 ARG A  63      -2.330   1.976  -7.990  1.00  4.40           H  
ATOM    946 1HH2 ARG A  63      -0.130   2.255  -5.308  1.00  4.40           H  
ATOM    947 2HH2 ARG A  63      -0.340   1.761  -6.975  1.00  4.40           H  
ATOM    948  N   PRO A  64      -8.063   6.884  -6.474  1.00  5.07           N  
ATOM    949  CA  PRO A  64      -9.488   7.214  -6.605  1.00  5.07           C  
ATOM    950  C   PRO A  64     -10.505   6.452  -5.738  1.00  5.07           C  
ATOM    951  O   PRO A  64     -11.609   6.957  -5.511  1.00  5.07           O  
ATOM    952  CB  PRO A  64      -9.752   6.896  -8.087  1.00  5.07           C  
ATOM    953  CG  PRO A  64      -8.660   5.916  -8.493  1.00  5.07           C  
ATOM    954  CD  PRO A  64      -7.449   6.327  -7.702  1.00  5.07           C  
ATOM    955  HA  PRO A  64      -9.605   8.287  -6.419  1.00  5.07           H  
ATOM    956 1HB  PRO A  64     -10.755   6.459  -8.189  1.00  5.07           H  
ATOM    957 2HB  PRO A  64      -9.751   7.812  -8.690  1.00  5.07           H  
ATOM    958 1HG  PRO A  64      -8.981   4.885  -8.272  1.00  5.07           H  
ATOM    959 2HG  PRO A  64      -8.488   5.966  -9.579  1.00  5.07           H  
ATOM    960 1HD  PRO A  64      -6.850   5.436  -7.504  1.00  5.07           H  
ATOM    961 2HD  PRO A  64      -6.877   7.096  -8.250  1.00  5.07           H  
ATOM    962  N   GLU A  65     -10.175   5.258  -5.254  1.00  5.68           N  
ATOM    963  CA  GLU A  65     -11.148   4.502  -4.460  1.00  5.68           C  
ATOM    964  C   GLU A  65     -11.242   5.071  -3.047  1.00  5.68           C  
ATOM    965  O   GLU A  65     -10.229   5.259  -2.381  1.00  5.68           O  
ATOM    966  CB  GLU A  65     -10.763   3.020  -4.416  1.00  5.68           C  
ATOM    967  CG  GLU A  65     -11.761   2.121  -3.680  1.00  5.68           C  
ATOM    968  CD  GLU A  65     -11.376   0.652  -3.692  1.00  5.68           C  
ATOM    969  OE1 GLU A  65     -10.405   0.312  -4.327  1.00  5.68           O  
ATOM    970  OE2 GLU A  65     -12.060  -0.125  -3.066  1.00  5.68           O  
ATOM    971  H   GLU A  65      -9.259   4.873  -5.425  1.00  5.68           H  
ATOM    972  HA  GLU A  65     -12.127   4.593  -4.931  1.00  5.68           H  
ATOM    973 1HB  GLU A  65     -10.661   2.644  -5.434  1.00  5.68           H  
ATOM    974 2HB  GLU A  65      -9.793   2.912  -3.930  1.00  5.68           H  
ATOM    975 1HG  GLU A  65     -11.834   2.452  -2.644  1.00  5.68           H  
ATOM    976 2HG  GLU A  65     -12.742   2.237  -4.137  1.00  5.68           H  
ATOM    977  N   GLY A  66     -12.450   5.408  -2.580  1.00  6.07           N  
ATOM    978  CA  GLY A  66     -12.625   5.957  -1.218  1.00  6.07           C  
ATOM    979  C   GLY A  66     -12.311   7.460  -1.137  1.00  6.07           C  
ATOM    980  O   GLY A  66     -13.115   8.261  -0.648  1.00  6.07           O  
ATOM    981  H   GLY A  66     -13.259   5.266  -3.168  1.00  6.07           H  
ATOM    982 1HA  GLY A  66     -13.648   5.784  -0.887  1.00  6.07           H  
ATOM    983 2HA  GLY A  66     -11.979   5.417  -0.525  1.00  6.07           H  
ATOM    984  N   LEU A  67     -11.172   7.816  -1.725  1.00  6.12           N  
ATOM    985  CA  LEU A  67     -10.559   9.133  -1.812  1.00  6.12           C  
ATOM    986  C   LEU A  67     -11.532  10.243  -2.126  1.00  6.12           C  
ATOM    987  O   LEU A  67     -11.454  11.333  -1.542  1.00  6.12           O  
ATOM    988  CB  LEU A  67      -9.517   9.115  -2.898  1.00  6.12           C  
ATOM    989  CG  LEU A  67      -8.776  10.355  -3.046  1.00  6.12           C  
ATOM    990  CD1 LEU A  67      -8.050  10.500  -1.809  1.00  6.12           C  
ATOM    991  CD2 LEU A  67      -7.863  10.335  -4.218  1.00  6.12           C  
ATOM    992  H   LEU A  67     -10.626   7.037  -2.085  1.00  6.12           H  
ATOM    993  HA  LEU A  67     -10.076   9.347  -0.863  1.00  6.12           H  
ATOM    994 1HB  LEU A  67      -8.807   8.371  -2.590  1.00  6.12           H  
ATOM    995 2HB  LEU A  67      -9.961   8.829  -3.850  1.00  6.12           H  
ATOM    996  HG  LEU A  67      -9.466  11.174  -3.167  1.00  6.12           H  
ATOM    997 1HD1 LEU A  67      -7.475  11.419  -1.821  1.00  6.12           H  
ATOM    998 2HD1 LEU A  67      -8.752  10.505  -0.998  1.00  6.12           H  
ATOM    999 3HD1 LEU A  67      -7.398   9.641  -1.711  1.00  6.12           H  
ATOM   1000 1HD2 LEU A  67      -7.328  11.277  -4.268  1.00  6.12           H  
ATOM   1001 2HD2 LEU A  67      -7.164   9.541  -4.116  1.00  6.12           H  
ATOM   1002 3HD2 LEU A  67      -8.457  10.188  -5.103  1.00  6.12           H  
ATOM   1003  N   ARG A  68     -12.478   9.975  -3.022  1.00  5.83           N  
ATOM   1004  CA  ARG A  68     -13.490  10.964  -3.376  1.00  5.83           C  
ATOM   1005  C   ARG A  68     -14.023  11.672  -2.119  1.00  5.83           C  
ATOM   1006  O   ARG A  68     -14.289  12.875  -2.147  1.00  5.83           O  
ATOM   1007  CB  ARG A  68     -14.646  10.292  -4.097  1.00  5.83           C  
ATOM   1008  CG  ARG A  68     -15.757  11.225  -4.550  1.00  5.83           C  
ATOM   1009  CD  ARG A  68     -16.818  10.491  -5.302  1.00  5.83           C  
ATOM   1010  NE  ARG A  68     -17.909  11.368  -5.709  1.00  5.83           N  
ATOM   1011  CZ  ARG A  68     -18.982  10.977  -6.428  1.00  5.83           C  
ATOM   1012  NH1 ARG A  68     -19.097   9.725  -6.817  1.00  5.83           N  
ATOM   1013  NH2 ARG A  68     -19.920  11.853  -6.744  1.00  5.83           N  
ATOM   1014  H   ARG A  68     -12.486   9.064  -3.465  1.00  5.83           H  
ATOM   1015  HA  ARG A  68     -13.039  11.704  -4.035  1.00  5.83           H  
ATOM   1016 1HB  ARG A  68     -14.269   9.768  -4.974  1.00  5.83           H  
ATOM   1017 2HB  ARG A  68     -15.091   9.546  -3.437  1.00  5.83           H  
ATOM   1018 1HG  ARG A  68     -16.216  11.685  -3.669  1.00  5.83           H  
ATOM   1019 2HG  ARG A  68     -15.346  12.001  -5.194  1.00  5.83           H  
ATOM   1020 1HD  ARG A  68     -16.387  10.044  -6.197  1.00  5.83           H  
ATOM   1021 2HD  ARG A  68     -17.231   9.707  -4.667  1.00  5.83           H  
ATOM   1022  HE  ARG A  68     -17.859  12.338  -5.429  1.00  5.83           H  
ATOM   1023 1HH1 ARG A  68     -18.381   9.054  -6.578  1.00  5.83           H  
ATOM   1024 2HH1 ARG A  68     -19.901   9.435  -7.355  1.00  5.83           H  
ATOM   1025 1HH2 ARG A  68     -19.834  12.815  -6.447  1.00  5.83           H  
ATOM   1026 2HH2 ARG A  68     -20.723  11.561  -7.283  1.00  5.83           H  
ATOM   1027  N   ASN A  69     -14.213  10.907  -1.033  1.00  5.29           N  
ATOM   1028  CA  ASN A  69     -14.700  11.442   0.225  1.00  5.29           C  
ATOM   1029  C   ASN A  69     -13.569  11.480   1.274  1.00  5.29           C  
ATOM   1030  O   ASN A  69     -13.564  12.333   2.165  1.00  5.29           O  
ATOM   1031  CB  ASN A  69     -15.855  10.599   0.725  1.00  5.29           C  
ATOM   1032  CG  ASN A  69     -17.047  10.629  -0.206  1.00  5.29           C  
ATOM   1033  OD1 ASN A  69     -17.392  11.672  -0.775  1.00  5.29           O  
ATOM   1034  ND2 ASN A  69     -17.689   9.496  -0.367  1.00  5.29           N  
ATOM   1035  H   ASN A  69     -13.958   9.923  -1.066  1.00  5.29           H  
ATOM   1036  HA  ASN A  69     -15.040  12.465   0.067  1.00  5.29           H  
ATOM   1037 1HB  ASN A  69     -15.515   9.564   0.836  1.00  5.29           H  
ATOM   1038 2HB  ASN A  69     -16.161  10.949   1.710  1.00  5.29           H  
ATOM   1039 1HD2 ASN A  69     -18.490   9.452  -0.967  1.00  5.29           H  
ATOM   1040 2HD2 ASN A  69     -17.379   8.674   0.114  1.00  5.29           H  
ATOM   1041  N   ASP A  70     -12.592  10.573   1.140  1.00  4.65           N  
ATOM   1042  CA  ASP A  70     -11.513  10.403   2.124  1.00  4.65           C  
ATOM   1043  C   ASP A  70     -10.233  11.239   1.930  1.00  4.65           C  
ATOM   1044  O   ASP A  70      -9.330  11.151   2.771  1.00  4.65           O  
ATOM   1045  CB  ASP A  70     -11.080   8.936   2.182  1.00  4.65           C  
ATOM   1046  CG  ASP A  70     -12.147   7.990   2.722  1.00  4.65           C  
ATOM   1047  OD1 ASP A  70     -13.021   8.424   3.439  1.00  4.65           O  
ATOM   1048  OD2 ASP A  70     -12.057   6.825   2.423  1.00  4.65           O  
ATOM   1049  H   ASP A  70     -12.651   9.921   0.363  1.00  4.65           H  
ATOM   1050  HA  ASP A  70     -11.926  10.666   3.097  1.00  4.65           H  
ATOM   1051 1HB  ASP A  70     -10.814   8.602   1.191  1.00  4.65           H  
ATOM   1052 2HB  ASP A  70     -10.190   8.847   2.802  1.00  4.65           H  
ATOM   1053  N   THR A  71     -10.143  12.056   0.875  1.00  4.02           N  
ATOM   1054  CA  THR A  71      -8.927  12.839   0.616  1.00  4.02           C  
ATOM   1055  C   THR A  71      -8.490  13.671   1.799  1.00  4.02           C  
ATOM   1056  O   THR A  71      -7.309  13.678   2.148  1.00  4.02           O  
ATOM   1057  CB  THR A  71      -9.097  13.819  -0.561  1.00  4.02           C  
ATOM   1058  OG1 THR A  71      -9.451  13.130  -1.742  1.00  4.02           O  
ATOM   1059  CG2 THR A  71      -7.777  14.512  -0.796  1.00  4.02           C  
ATOM   1060  H   THR A  71     -10.894  12.069   0.186  1.00  4.02           H  
ATOM   1061  HA  THR A  71      -8.110  12.158   0.402  1.00  4.02           H  
ATOM   1062  HB  THR A  71      -9.868  14.556  -0.328  1.00  4.02           H  
ATOM   1063  HG1 THR A  71     -10.275  12.615  -1.588  1.00  4.02           H  
ATOM   1064 1HG2 THR A  71      -7.886  15.200  -1.623  1.00  4.02           H  
ATOM   1065 2HG2 THR A  71      -7.490  15.057   0.101  1.00  4.02           H  
ATOM   1066 3HG2 THR A  71      -7.017  13.777  -1.035  1.00  4.02           H  
ATOM   1067  N   VAL A  72      -9.426  14.363   2.428  1.00  3.48           N  
ATOM   1068  CA  VAL A  72      -9.089  15.214   3.555  1.00  3.48           C  
ATOM   1069  C   VAL A  72      -8.541  14.404   4.721  1.00  3.48           C  
ATOM   1070  O   VAL A  72      -7.579  14.808   5.375  1.00  3.48           O  
ATOM   1071  CB  VAL A  72     -10.307  16.015   4.002  1.00  3.48           C  
ATOM   1072  CG1 VAL A  72      -9.989  16.749   5.293  1.00  3.48           C  
ATOM   1073  CG2 VAL A  72     -10.691  16.983   2.893  1.00  3.48           C  
ATOM   1074  H   VAL A  72     -10.381  14.306   2.100  1.00  3.48           H  
ATOM   1075  HA  VAL A  72      -8.321  15.919   3.232  1.00  3.48           H  
ATOM   1076  HB  VAL A  72     -11.136  15.336   4.201  1.00  3.48           H  
ATOM   1077 1HG1 VAL A  72     -10.861  17.314   5.616  1.00  3.48           H  
ATOM   1078 2HG1 VAL A  72      -9.720  16.028   6.063  1.00  3.48           H  
ATOM   1079 3HG1 VAL A  72      -9.152  17.436   5.131  1.00  3.48           H  
ATOM   1080 1HG2 VAL A  72     -11.564  17.558   3.196  1.00  3.48           H  
ATOM   1081 2HG2 VAL A  72      -9.857  17.661   2.700  1.00  3.48           H  
ATOM   1082 3HG2 VAL A  72     -10.922  16.424   1.981  1.00  3.48           H  
ATOM   1083  N   ARG A  73      -9.154  13.258   5.004  1.00  3.07           N  
ATOM   1084  CA  ARG A  73      -8.668  12.453   6.108  1.00  3.07           C  
ATOM   1085  C   ARG A  73      -7.251  11.970   5.816  1.00  3.07           C  
ATOM   1086  O   ARG A  73      -6.376  12.039   6.687  1.00  3.07           O  
ATOM   1087  CB  ARG A  73      -9.576  11.258   6.326  1.00  3.07           C  
ATOM   1088  CG  ARG A  73     -10.954  11.592   6.882  1.00  3.07           C  
ATOM   1089  CD  ARG A  73     -11.820  10.382   6.961  1.00  3.07           C  
ATOM   1090  NE  ARG A  73     -13.145  10.688   7.486  1.00  3.07           N  
ATOM   1091  CZ  ARG A  73     -14.203   9.855   7.412  1.00  3.07           C  
ATOM   1092  NH1 ARG A  73     -14.072   8.680   6.836  1.00  3.07           N  
ATOM   1093  NH2 ARG A  73     -15.371  10.221   7.915  1.00  3.07           N  
ATOM   1094  H   ARG A  73      -9.930  12.940   4.441  1.00  3.07           H  
ATOM   1095  HA  ARG A  73      -8.655  13.064   7.010  1.00  3.07           H  
ATOM   1096 1HB  ARG A  73      -9.723  10.739   5.376  1.00  3.07           H  
ATOM   1097 2HB  ARG A  73      -9.098  10.557   7.011  1.00  3.07           H  
ATOM   1098 1HG  ARG A  73     -10.854  12.016   7.881  1.00  3.07           H  
ATOM   1099 2HG  ARG A  73     -11.438  12.316   6.223  1.00  3.07           H  
ATOM   1100 1HD  ARG A  73     -11.942   9.957   5.957  1.00  3.07           H  
ATOM   1101 2HD  ARG A  73     -11.358   9.642   7.613  1.00  3.07           H  
ATOM   1102  HE  ARG A  73     -13.280  11.584   7.935  1.00  3.07           H  
ATOM   1103 1HH1 ARG A  73     -13.174   8.400   6.455  1.00  3.07           H  
ATOM   1104 2HH1 ARG A  73     -14.861   8.055   6.770  1.00  3.07           H  
ATOM   1105 1HH2 ARG A  73     -15.471  11.125   8.356  1.00  3.07           H  
ATOM   1106 2HH2 ARG A  73     -16.163   9.597   7.858  1.00  3.07           H  
ATOM   1107  N   ARG A  74      -7.002  11.549   4.564  1.00  2.78           N  
ATOM   1108  CA  ARG A  74      -5.671  11.079   4.196  1.00  2.78           C  
ATOM   1109  C   ARG A  74      -4.673  12.206   4.331  1.00  2.78           C  
ATOM   1110  O   ARG A  74      -3.572  12.017   4.855  1.00  2.78           O  
ATOM   1111  CB  ARG A  74      -5.634  10.578   2.764  1.00  2.78           C  
ATOM   1112  CG  ARG A  74      -6.340   9.266   2.498  1.00  2.78           C  
ATOM   1113  CD  ARG A  74      -6.211   8.901   1.074  1.00  2.78           C  
ATOM   1114  NE  ARG A  74      -6.910   7.680   0.726  1.00  2.78           N  
ATOM   1115  CZ  ARG A  74      -6.391   6.444   0.840  1.00  2.78           C  
ATOM   1116  NH1 ARG A  74      -5.169   6.280   1.296  1.00  2.78           N  
ATOM   1117  NH2 ARG A  74      -7.112   5.393   0.487  1.00  2.78           N  
ATOM   1118  H   ARG A  74      -7.756  11.528   3.877  1.00  2.78           H  
ATOM   1119  HA  ARG A  74      -5.383  10.269   4.869  1.00  2.78           H  
ATOM   1120 1HB  ARG A  74      -6.086  11.325   2.112  1.00  2.78           H  
ATOM   1121 2HB  ARG A  74      -4.598  10.462   2.456  1.00  2.78           H  
ATOM   1122 1HG  ARG A  74      -5.899   8.478   3.110  1.00  2.78           H  
ATOM   1123 2HG  ARG A  74      -7.399   9.369   2.737  1.00  2.78           H  
ATOM   1124 1HD  ARG A  74      -6.610   9.707   0.480  1.00  2.78           H  
ATOM   1125 2HD  ARG A  74      -5.161   8.762   0.833  1.00  2.78           H  
ATOM   1126  HE  ARG A  74      -7.848   7.758   0.360  1.00  2.78           H  
ATOM   1127 1HH1 ARG A  74      -4.616   7.082   1.560  1.00  2.78           H  
ATOM   1128 2HH1 ARG A  74      -4.779   5.353   1.373  1.00  2.78           H  
ATOM   1129 1HH2 ARG A  74      -8.051   5.519   0.126  1.00  2.78           H  
ATOM   1130 2HH2 ARG A  74      -6.726   4.466   0.564  1.00  2.78           H  
ATOM   1131  N   LEU A  75      -5.078  13.402   3.917  1.00  2.58           N  
ATOM   1132  CA  LEU A  75      -4.200  14.534   4.036  1.00  2.58           C  
ATOM   1133  C   LEU A  75      -3.813  14.797   5.459  1.00  2.58           C  
ATOM   1134  O   LEU A  75      -2.648  15.059   5.753  1.00  2.58           O  
ATOM   1135  CB  LEU A  75      -4.796  15.817   3.512  1.00  2.58           C  
ATOM   1136  CG  LEU A  75      -3.856  16.915   3.810  1.00  2.58           C  
ATOM   1137  CD1 LEU A  75      -2.568  16.596   3.101  1.00  2.58           C  
ATOM   1138  CD2 LEU A  75      -4.462  18.257   3.470  1.00  2.58           C  
ATOM   1139  H   LEU A  75      -5.994  13.517   3.484  1.00  2.58           H  
ATOM   1140  HA  LEU A  75      -3.299  14.318   3.468  1.00  2.58           H  
ATOM   1141 1HB  LEU A  75      -4.953  15.744   2.437  1.00  2.58           H  
ATOM   1142 2HB  LEU A  75      -5.745  16.014   4.008  1.00  2.58           H  
ATOM   1143  HG  LEU A  75      -3.638  16.913   4.871  1.00  2.58           H  
ATOM   1144 1HD1 LEU A  75      -1.867  17.327   3.349  1.00  2.58           H  
ATOM   1145 2HD1 LEU A  75      -2.200  15.633   3.434  1.00  2.58           H  
ATOM   1146 3HD1 LEU A  75      -2.713  16.566   2.036  1.00  2.58           H  
ATOM   1147 1HD2 LEU A  75      -3.762  19.045   3.711  1.00  2.58           H  
ATOM   1148 2HD2 LEU A  75      -4.711  18.329   2.456  1.00  2.58           H  
ATOM   1149 3HD2 LEU A  75      -5.368  18.385   4.056  1.00  2.58           H  
ATOM   1150  N   ARG A  76      -4.792  14.801   6.346  1.00  2.45           N  
ATOM   1151  CA  ARG A  76      -4.507  15.097   7.727  1.00  2.45           C  
ATOM   1152  C   ARG A  76      -3.556  14.066   8.331  1.00  2.45           C  
ATOM   1153  O   ARG A  76      -2.657  14.437   9.094  1.00  2.45           O  
ATOM   1154  CB  ARG A  76      -5.805  15.238   8.483  1.00  2.45           C  
ATOM   1155  CG  ARG A  76      -6.534  16.532   8.093  1.00  2.45           C  
ATOM   1156  CD  ARG A  76      -7.858  16.677   8.701  1.00  2.45           C  
ATOM   1157  NE  ARG A  76      -8.470  17.942   8.306  1.00  2.45           N  
ATOM   1158  CZ  ARG A  76      -9.759  18.274   8.520  1.00  2.45           C  
ATOM   1159  NH1 ARG A  76     -10.566  17.426   9.123  1.00  2.45           N  
ATOM   1160  NH2 ARG A  76     -10.216  19.450   8.124  1.00  2.45           N  
ATOM   1161  H   ARG A  76      -5.751  14.602   6.051  1.00  2.45           H  
ATOM   1162  HA  ARG A  76      -4.016  16.070   7.762  1.00  2.45           H  
ATOM   1163 1HB  ARG A  76      -6.458  14.395   8.245  1.00  2.45           H  
ATOM   1164 2HB  ARG A  76      -5.625  15.239   9.556  1.00  2.45           H  
ATOM   1165 1HG  ARG A  76      -5.931  17.391   8.393  1.00  2.45           H  
ATOM   1166 2HG  ARG A  76      -6.660  16.559   7.008  1.00  2.45           H  
ATOM   1167 1HD  ARG A  76      -8.501  15.864   8.364  1.00  2.45           H  
ATOM   1168 2HD  ARG A  76      -7.775  16.658   9.785  1.00  2.45           H  
ATOM   1169  HE  ARG A  76      -7.862  18.632   7.825  1.00  2.45           H  
ATOM   1170 1HH1 ARG A  76     -10.218  16.527   9.425  1.00  2.45           H  
ATOM   1171 2HH1 ARG A  76     -11.532  17.674   9.283  1.00  2.45           H  
ATOM   1172 1HH2 ARG A  76      -9.597  20.109   7.658  1.00  2.45           H  
ATOM   1173 2HH2 ARG A  76     -11.179  19.695   8.282  1.00  2.45           H  
ATOM   1174  N   GLU A  77      -3.686  12.784   7.958  1.00  2.40           N  
ATOM   1175  CA  GLU A  77      -2.723  11.811   8.474  1.00  2.40           C  
ATOM   1176  C   GLU A  77      -1.318  12.154   7.970  1.00  2.40           C  
ATOM   1177  O   GLU A  77      -0.342  12.095   8.725  1.00  2.40           O  
ATOM   1178  CB  GLU A  77      -3.078  10.375   8.069  1.00  2.40           C  
ATOM   1179  CG  GLU A  77      -4.320   9.789   8.759  1.00  2.40           C  
ATOM   1180  CD  GLU A  77      -4.614   8.339   8.363  1.00  2.40           C  
ATOM   1181  OE1 GLU A  77      -3.946   7.819   7.497  1.00  2.40           O  
ATOM   1182  OE2 GLU A  77      -5.501   7.756   8.947  1.00  2.40           O  
ATOM   1183  H   GLU A  77      -4.454  12.497   7.344  1.00  2.40           H  
ATOM   1184  HA  GLU A  77      -2.718  11.872   9.563  1.00  2.40           H  
ATOM   1185 1HB  GLU A  77      -3.258  10.344   6.991  1.00  2.40           H  
ATOM   1186 2HB  GLU A  77      -2.233   9.720   8.276  1.00  2.40           H  
ATOM   1187 1HG  GLU A  77      -4.180   9.839   9.838  1.00  2.40           H  
ATOM   1188 2HG  GLU A  77      -5.180  10.409   8.503  1.00  2.40           H  
ATOM   1189  N   ILE A  78      -1.227  12.577   6.708  1.00  2.38           N  
ATOM   1190  CA  ILE A  78       0.049  12.946   6.118  1.00  2.38           C  
ATOM   1191  C   ILE A  78       0.639  14.153   6.823  1.00  2.38           C  
ATOM   1192  O   ILE A  78       1.824  14.164   7.141  1.00  2.38           O  
ATOM   1193  CB  ILE A  78      -0.092  13.210   4.619  1.00  2.38           C  
ATOM   1194  CG1 ILE A  78      -0.418  11.899   3.918  1.00  2.38           C  
ATOM   1195  CG2 ILE A  78       1.154  13.824   4.084  1.00  2.38           C  
ATOM   1196  CD1 ILE A  78      -0.865  12.073   2.509  1.00  2.38           C  
ATOM   1197  H   ILE A  78      -2.071  12.603   6.129  1.00  2.38           H  
ATOM   1198  HA  ILE A  78       0.736  12.113   6.244  1.00  2.38           H  
ATOM   1199  HB  ILE A  78      -0.919  13.878   4.447  1.00  2.38           H  
ATOM   1200 1HG1 ILE A  78       0.464  11.267   3.932  1.00  2.38           H  
ATOM   1201 2HG1 ILE A  78      -1.205  11.396   4.472  1.00  2.38           H  
ATOM   1202 1HG2 ILE A  78       1.036  14.005   3.019  1.00  2.38           H  
ATOM   1203 2HG2 ILE A  78       1.347  14.767   4.595  1.00  2.38           H  
ATOM   1204 3HG2 ILE A  78       1.982  13.141   4.254  1.00  2.38           H  
ATOM   1205 1HD1 ILE A  78      -1.087  11.107   2.075  1.00  2.38           H  
ATOM   1206 2HD1 ILE A  78      -1.760  12.691   2.485  1.00  2.38           H  
ATOM   1207 3HD1 ILE A  78      -0.078  12.548   1.954  1.00  2.38           H  
ATOM   1208  N   LEU A  79      -0.181  15.164   7.086  1.00  2.41           N  
ATOM   1209  CA  LEU A  79       0.288  16.356   7.775  1.00  2.41           C  
ATOM   1210  C   LEU A  79       0.750  16.057   9.185  1.00  2.41           C  
ATOM   1211  O   LEU A  79       1.694  16.684   9.677  1.00  2.41           O  
ATOM   1212  CB  LEU A  79      -0.779  17.437   7.754  1.00  2.41           C  
ATOM   1213  CG  LEU A  79      -0.971  18.007   6.393  1.00  2.41           C  
ATOM   1214  CD1 LEU A  79      -2.133  18.988   6.383  1.00  2.41           C  
ATOM   1215  CD2 LEU A  79       0.336  18.659   5.994  1.00  2.41           C  
ATOM   1216  H   LEU A  79      -1.151  15.100   6.786  1.00  2.41           H  
ATOM   1217  HA  LEU A  79       1.142  16.738   7.225  1.00  2.41           H  
ATOM   1218 1HB  LEU A  79      -1.723  17.005   8.084  1.00  2.41           H  
ATOM   1219 2HB  LEU A  79      -0.497  18.240   8.432  1.00  2.41           H  
ATOM   1220  HG  LEU A  79      -1.199  17.207   5.696  1.00  2.41           H  
ATOM   1221 1HD1 LEU A  79      -2.258  19.392   5.389  1.00  2.41           H  
ATOM   1222 2HD1 LEU A  79      -3.049  18.475   6.680  1.00  2.41           H  
ATOM   1223 3HD1 LEU A  79      -1.939  19.797   7.074  1.00  2.41           H  
ATOM   1224 1HD2 LEU A  79       0.253  19.054   5.031  1.00  2.41           H  
ATOM   1225 2HD2 LEU A  79       0.568  19.457   6.690  1.00  2.41           H  
ATOM   1226 3HD2 LEU A  79       1.137  17.923   6.005  1.00  2.41           H  
ATOM   1227  N   GLU A  80       0.126  15.090   9.850  1.00  2.48           N  
ATOM   1228  CA  GLU A  80       0.613  14.733  11.167  1.00  2.48           C  
ATOM   1229  C   GLU A  80       2.012  14.137  11.004  1.00  2.48           C  
ATOM   1230  O   GLU A  80       2.937  14.487  11.743  1.00  2.48           O  
ATOM   1231  CB  GLU A  80      -0.335  13.744  11.851  1.00  2.48           C  
ATOM   1232  CG  GLU A  80       0.090  13.305  13.265  1.00  2.48           C  
ATOM   1233  CD  GLU A  80       0.126  14.425  14.280  1.00  2.48           C  
ATOM   1234  OE1 GLU A  80      -0.466  15.451  14.045  1.00  2.48           O  
ATOM   1235  OE2 GLU A  80       0.746  14.234  15.307  1.00  2.48           O  
ATOM   1236  H   GLU A  80      -0.687  14.615   9.448  1.00  2.48           H  
ATOM   1237  HA  GLU A  80       0.689  15.631  11.778  1.00  2.48           H  
ATOM   1238 1HB  GLU A  80      -1.330  14.185  11.916  1.00  2.48           H  
ATOM   1239 2HB  GLU A  80      -0.421  12.847  11.238  1.00  2.48           H  
ATOM   1240 1HG  GLU A  80      -0.600  12.539  13.613  1.00  2.48           H  
ATOM   1241 2HG  GLU A  80       1.082  12.857  13.198  1.00  2.48           H  
ATOM   1242  N   LEU A  81       2.212  13.309   9.972  1.00  2.59           N  
ATOM   1243  CA  LEU A  81       3.538  12.748   9.770  1.00  2.59           C  
ATOM   1244  C   LEU A  81       4.537  13.859   9.477  1.00  2.59           C  
ATOM   1245  O   LEU A  81       5.639  13.865  10.029  1.00  2.59           O  
ATOM   1246  CB  LEU A  81       3.545  11.764   8.592  1.00  2.59           C  
ATOM   1247  CG  LEU A  81       2.763  10.483   8.796  1.00  2.59           C  
ATOM   1248  CD1 LEU A  81       2.714   9.722   7.485  1.00  2.59           C  
ATOM   1249  CD2 LEU A  81       3.418   9.666   9.886  1.00  2.59           C  
ATOM   1250  H   LEU A  81       1.431  13.035   9.372  1.00  2.59           H  
ATOM   1251  HA  LEU A  81       3.841  12.230  10.678  1.00  2.59           H  
ATOM   1252 1HB  LEU A  81       3.155  12.253   7.715  1.00  2.59           H  
ATOM   1253 2HB  LEU A  81       4.575  11.488   8.390  1.00  2.59           H  
ATOM   1254  HG  LEU A  81       1.741  10.724   9.089  1.00  2.59           H  
ATOM   1255 1HD1 LEU A  81       2.143   8.803   7.613  1.00  2.59           H  
ATOM   1256 2HD1 LEU A  81       2.236  10.340   6.728  1.00  2.59           H  
ATOM   1257 3HD1 LEU A  81       3.724   9.480   7.173  1.00  2.59           H  
ATOM   1258 1HD2 LEU A  81       2.853   8.745  10.036  1.00  2.59           H  
ATOM   1259 2HD2 LEU A  81       4.440   9.423   9.596  1.00  2.59           H  
ATOM   1260 3HD2 LEU A  81       3.428  10.242  10.811  1.00  2.59           H  
ATOM   1261  N   VAL A  82       4.124  14.850   8.682  1.00  2.76           N  
ATOM   1262  CA  VAL A  82       5.034  15.925   8.310  1.00  2.76           C  
ATOM   1263  C   VAL A  82       5.487  16.748   9.494  1.00  2.76           C  
ATOM   1264  O   VAL A  82       6.661  17.107   9.608  1.00  2.76           O  
ATOM   1265  CB  VAL A  82       4.426  16.910   7.323  1.00  2.76           C  
ATOM   1266  CG1 VAL A  82       5.384  18.019   7.185  1.00  2.76           C  
ATOM   1267  CG2 VAL A  82       4.185  16.290   5.997  1.00  2.76           C  
ATOM   1268  H   VAL A  82       3.194  14.798   8.270  1.00  2.76           H  
ATOM   1269  HA  VAL A  82       5.887  15.495   7.842  1.00  2.76           H  
ATOM   1270  HB  VAL A  82       3.493  17.294   7.726  1.00  2.76           H  
ATOM   1271 1HG1 VAL A  82       4.987  18.724   6.517  1.00  2.76           H  
ATOM   1272 2HG1 VAL A  82       5.558  18.489   8.148  1.00  2.76           H  
ATOM   1273 3HG1 VAL A  82       6.322  17.633   6.795  1.00  2.76           H  
ATOM   1274 1HG2 VAL A  82       3.768  17.033   5.321  1.00  2.76           H  
ATOM   1275 2HG2 VAL A  82       5.117  15.939   5.607  1.00  2.76           H  
ATOM   1276 3HG2 VAL A  82       3.503  15.469   6.090  1.00  2.76           H  
ATOM   1277  N   ARG A  83       4.548  17.070  10.368  1.00  2.97           N  
ATOM   1278  CA  ARG A  83       4.824  17.895  11.526  1.00  2.97           C  
ATOM   1279  C   ARG A  83       5.548  17.160  12.654  1.00  2.97           C  
ATOM   1280  O   ARG A  83       6.132  17.801  13.531  1.00  2.97           O  
ATOM   1281  CB  ARG A  83       3.519  18.488  12.020  1.00  2.97           C  
ATOM   1282  CG  ARG A  83       2.910  19.474  11.025  1.00  2.97           C  
ATOM   1283  CD  ARG A  83       1.566  19.948  11.400  1.00  2.97           C  
ATOM   1284  NE  ARG A  83       0.574  18.879  11.348  1.00  2.97           N  
ATOM   1285  CZ  ARG A  83      -0.722  19.025  11.702  1.00  2.97           C  
ATOM   1286  NH1 ARG A  83      -1.167  20.199  12.109  1.00  2.97           N  
ATOM   1287  NH2 ARG A  83      -1.551  17.999  11.648  1.00  2.97           N  
ATOM   1288  H   ARG A  83       3.591  16.751  10.207  1.00  2.97           H  
ATOM   1289  HA  ARG A  83       5.459  18.718  11.199  1.00  2.97           H  
ATOM   1290 1HB  ARG A  83       2.796  17.680  12.177  1.00  2.97           H  
ATOM   1291 2HB  ARG A  83       3.671  18.994  12.970  1.00  2.97           H  
ATOM   1292 1HG  ARG A  83       3.560  20.342  10.938  1.00  2.97           H  
ATOM   1293 2HG  ARG A  83       2.830  18.982  10.055  1.00  2.97           H  
ATOM   1294 1HD  ARG A  83       1.591  20.342  12.413  1.00  2.97           H  
ATOM   1295 2HD  ARG A  83       1.266  20.734  10.714  1.00  2.97           H  
ATOM   1296  HE  ARG A  83       0.890  17.954  11.026  1.00  2.97           H  
ATOM   1297 1HH1 ARG A  83      -0.538  20.989  12.158  1.00  2.97           H  
ATOM   1298 2HH1 ARG A  83      -2.135  20.306  12.377  1.00  2.97           H  
ATOM   1299 1HH2 ARG A  83      -1.217  17.086  11.359  1.00  2.97           H  
ATOM   1300 2HH2 ARG A  83      -2.514  18.113  11.921  1.00  2.97           H  
ATOM   1301  N   ARG A  84       5.535  15.825  12.634  1.00  3.17           N  
ATOM   1302  CA  ARG A  84       6.202  15.061  13.681  1.00  3.17           C  
ATOM   1303  C   ARG A  84       7.521  14.391  13.244  1.00  3.17           C  
ATOM   1304  O   ARG A  84       8.421  14.215  14.069  1.00  3.17           O  
ATOM   1305  CB  ARG A  84       5.263  13.990  14.212  1.00  3.17           C  
ATOM   1306  CG  ARG A  84       3.952  14.509  14.833  1.00  3.17           C  
ATOM   1307  CD  ARG A  84       4.163  15.330  16.057  1.00  3.17           C  
ATOM   1308  NE  ARG A  84       2.886  15.741  16.655  1.00  3.17           N  
ATOM   1309  CZ  ARG A  84       2.760  16.597  17.692  1.00  3.17           C  
ATOM   1310  NH1 ARG A  84       3.833  17.134  18.238  1.00  3.17           N  
ATOM   1311  NH2 ARG A  84       1.563  16.900  18.165  1.00  3.17           N  
ATOM   1312  H   ARG A  84       5.000  15.333  11.918  1.00  3.17           H  
ATOM   1313  HA  ARG A  84       6.430  15.742  14.499  1.00  3.17           H  
ATOM   1314 1HB  ARG A  84       4.984  13.328  13.389  1.00  3.17           H  
ATOM   1315 2HB  ARG A  84       5.776  13.389  14.958  1.00  3.17           H  
ATOM   1316 1HG  ARG A  84       3.427  15.132  14.109  1.00  3.17           H  
ATOM   1317 2HG  ARG A  84       3.315  13.663  15.094  1.00  3.17           H  
ATOM   1318 1HD  ARG A  84       4.716  14.753  16.795  1.00  3.17           H  
ATOM   1319 2HD  ARG A  84       4.725  16.228  15.797  1.00  3.17           H  
ATOM   1320  HE  ARG A  84       2.024  15.334  16.249  1.00  3.17           H  
ATOM   1321 1HH1 ARG A  84       4.750  16.907  17.878  1.00  3.17           H  
ATOM   1322 2HH1 ARG A  84       3.738  17.774  19.013  1.00  3.17           H  
ATOM   1323 1HH2 ARG A  84       0.731  16.492  17.750  1.00  3.17           H  
ATOM   1324 2HH2 ARG A  84       1.475  17.539  18.939  1.00  3.17           H  
ATOM   1325  N   GLY A  85       7.631  13.979  11.976  1.00  3.33           N  
ATOM   1326  CA  GLY A  85       8.805  13.242  11.504  1.00  3.33           C  
ATOM   1327  C   GLY A  85       9.912  14.096  10.876  1.00  3.33           C  
ATOM   1328  O   GLY A  85       9.879  15.328  10.878  1.00  3.33           O  
ATOM   1329  H   GLY A  85       6.874  14.142  11.321  1.00  3.33           H  
ATOM   1330 1HA  GLY A  85       9.223  12.673  12.334  1.00  3.33           H  
ATOM   1331 2HA  GLY A  85       8.474  12.507  10.771  1.00  3.33           H  
ATOM   1332  N   ASP A  86      10.878  13.418  10.253  1.00  3.38           N  
ATOM   1333  CA  ASP A  86      12.055  14.066   9.665  1.00  3.38           C  
ATOM   1334  C   ASP A  86      11.852  14.580   8.248  1.00  3.38           C  
ATOM   1335  O   ASP A  86      12.483  14.085   7.316  1.00  3.38           O  
ATOM   1336  CB  ASP A  86      13.229  13.085   9.639  1.00  3.38           C  
ATOM   1337  CG  ASP A  86      12.941  11.779   8.828  1.00  3.38           C  
ATOM   1338  OD1 ASP A  86      11.809  11.305   8.836  1.00  3.38           O  
ATOM   1339  OD2 ASP A  86      13.862  11.283   8.213  1.00  3.38           O  
ATOM   1340  H   ASP A  86      10.824  12.411  10.240  1.00  3.38           H  
ATOM   1341  HA  ASP A  86      12.321  14.917  10.294  1.00  3.38           H  
ATOM   1342 1HB  ASP A  86      14.100  13.581   9.202  1.00  3.38           H  
ATOM   1343 2HB  ASP A  86      13.493  12.809  10.661  1.00  3.38           H  
ATOM   1344  N   PHE A  87      10.939  15.515   8.073  1.00  3.33           N  
ATOM   1345  CA  PHE A  87      10.653  15.982   6.719  1.00  3.33           C  
ATOM   1346  C   PHE A  87      11.551  17.097   6.175  1.00  3.33           C  
ATOM   1347  O   PHE A  87      12.061  16.998   5.055  1.00  3.33           O  
ATOM   1348  CB  PHE A  87       9.184  16.337   6.619  1.00  3.33           C  
ATOM   1349  CG  PHE A  87       8.335  15.111   6.550  1.00  3.33           C  
ATOM   1350  CD1 PHE A  87       8.180  14.289   7.639  1.00  3.33           C  
ATOM   1351  CD2 PHE A  87       7.664  14.809   5.410  1.00  3.33           C  
ATOM   1352  CE1 PHE A  87       7.363  13.174   7.578  1.00  3.33           C  
ATOM   1353  CE2 PHE A  87       6.832  13.703   5.341  1.00  3.33           C  
ATOM   1354  CZ  PHE A  87       6.681  12.895   6.431  1.00  3.33           C  
ATOM   1355  H   PHE A  87      10.451  15.862   8.904  1.00  3.33           H  
ATOM   1356  HA  PHE A  87      10.801  15.135   6.087  1.00  3.33           H  
ATOM   1357 1HB  PHE A  87       8.872  16.920   7.490  1.00  3.33           H  
ATOM   1358 2HB  PHE A  87       9.000  16.937   5.724  1.00  3.33           H  
ATOM   1359  HD1 PHE A  87       8.697  14.536   8.549  1.00  3.33           H  
ATOM   1360  HD2 PHE A  87       7.795  15.468   4.564  1.00  3.33           H  
ATOM   1361  HE1 PHE A  87       7.244  12.534   8.453  1.00  3.33           H  
ATOM   1362  HE2 PHE A  87       6.297  13.478   4.431  1.00  3.33           H  
ATOM   1363  HZ  PHE A  87       6.021  12.033   6.384  1.00  3.33           H  
ATOM   1364  N   ASP A  88      11.676  18.190   6.930  1.00  3.17           N  
ATOM   1365  CA  ASP A  88      12.469  19.406   6.611  1.00  3.17           C  
ATOM   1366  C   ASP A  88      12.002  20.241   5.391  1.00  3.17           C  
ATOM   1367  O   ASP A  88      12.428  21.383   5.210  1.00  3.17           O  
ATOM   1368  CB  ASP A  88      13.935  19.015   6.392  1.00  3.17           C  
ATOM   1369  CG  ASP A  88      14.548  18.363   7.629  1.00  3.17           C  
ATOM   1370  OD1 ASP A  88      14.209  18.760   8.721  1.00  3.17           O  
ATOM   1371  OD2 ASP A  88      15.332  17.463   7.473  1.00  3.17           O  
ATOM   1372  H   ASP A  88      11.202  18.179   7.823  1.00  3.17           H  
ATOM   1373  HA  ASP A  88      12.425  20.058   7.483  1.00  3.17           H  
ATOM   1374 1HB  ASP A  88      14.027  18.340   5.546  1.00  3.17           H  
ATOM   1375 2HB  ASP A  88      14.510  19.909   6.151  1.00  3.17           H  
ATOM   1376  N   ALA A  89      11.089  19.693   4.606  1.00  2.95           N  
ATOM   1377  CA  ALA A  89      10.445  20.335   3.463  1.00  2.95           C  
ATOM   1378  C   ALA A  89       9.282  19.451   3.074  1.00  2.95           C  
ATOM   1379  O   ALA A  89       9.311  18.252   3.365  1.00  2.95           O  
ATOM   1380  CB  ALA A  89      11.399  20.536   2.292  1.00  2.95           C  
ATOM   1381  H   ALA A  89      10.823  18.743   4.813  1.00  2.95           H  
ATOM   1382  HA  ALA A  89      10.056  21.301   3.775  1.00  2.95           H  
ATOM   1383 1HB  ALA A  89      10.861  21.010   1.471  1.00  2.95           H  
ATOM   1384 2HB  ALA A  89      12.225  21.174   2.598  1.00  2.95           H  
ATOM   1385 3HB  ALA A  89      11.781  19.598   1.964  1.00  2.95           H  
ATOM   1386  N   VAL A  90       8.262  20.010   2.427  1.00  2.75           N  
ATOM   1387  CA  VAL A  90       7.172  19.138   1.993  1.00  2.75           C  
ATOM   1388  C   VAL A  90       6.864  19.339   0.508  1.00  2.75           C  
ATOM   1389  O   VAL A  90       5.943  20.076   0.158  1.00  2.75           O  
ATOM   1390  CB  VAL A  90       5.901  19.492   2.821  1.00  2.75           C  
ATOM   1391  CG1 VAL A  90       4.746  18.574   2.592  1.00  2.75           C  
ATOM   1392  CG2 VAL A  90       6.235  19.582   4.231  1.00  2.75           C  
ATOM   1393  H   VAL A  90       8.263  21.015   2.225  1.00  2.75           H  
ATOM   1394  HA  VAL A  90       7.458  18.102   2.158  1.00  2.75           H  
ATOM   1395  HB  VAL A  90       5.563  20.403   2.509  1.00  2.75           H  
ATOM   1396 1HG1 VAL A  90       3.893  18.933   3.168  1.00  2.75           H  
ATOM   1397 2HG1 VAL A  90       4.490  18.551   1.534  1.00  2.75           H  
ATOM   1398 3HG1 VAL A  90       5.000  17.602   2.936  1.00  2.75           H  
ATOM   1399 1HG2 VAL A  90       5.342  19.888   4.747  1.00  2.75           H  
ATOM   1400 2HG2 VAL A  90       6.574  18.610   4.585  1.00  2.75           H  
ATOM   1401 3HG2 VAL A  90       7.009  20.326   4.391  1.00  2.75           H  
ATOM   1402  N   ALA A  91       7.590  18.687  -0.395  1.00  2.62           N  
ATOM   1403  CA  ALA A  91       7.197  18.849  -1.792  1.00  2.62           C  
ATOM   1404  C   ALA A  91       5.889  18.100  -1.987  1.00  2.62           C  
ATOM   1405  O   ALA A  91       5.725  16.994  -1.472  1.00  2.62           O  
ATOM   1406  CB  ALA A  91       8.250  18.355  -2.757  1.00  2.62           C  
ATOM   1407  H   ALA A  91       8.392  18.117  -0.128  1.00  2.62           H  
ATOM   1408  HA  ALA A  91       7.024  19.904  -1.983  1.00  2.62           H  
ATOM   1409 1HB  ALA A  91       7.902  18.483  -3.758  1.00  2.62           H  
ATOM   1410 2HB  ALA A  91       9.180  18.905  -2.610  1.00  2.62           H  
ATOM   1411 3HB  ALA A  91       8.412  17.353  -2.606  1.00  2.62           H  
ATOM   1412  N   VAL A  92       4.983  18.670  -2.766  1.00  2.59           N  
ATOM   1413  CA  VAL A  92       3.684  18.067  -3.052  1.00  2.59           C  
ATOM   1414  C   VAL A  92       3.437  17.968  -4.561  1.00  2.59           C  
ATOM   1415  O   VAL A  92       3.719  18.921  -5.281  1.00  2.59           O  
ATOM   1416  CB  VAL A  92       2.584  18.937  -2.408  1.00  2.59           C  
ATOM   1417  CG1 VAL A  92       1.261  18.373  -2.666  1.00  2.59           C  
ATOM   1418  CG2 VAL A  92       2.823  19.077  -0.941  1.00  2.59           C  
ATOM   1419  H   VAL A  92       5.184  19.594  -3.128  1.00  2.59           H  
ATOM   1420  HA  VAL A  92       3.659  17.063  -2.620  1.00  2.59           H  
ATOM   1421  HB  VAL A  92       2.610  19.928  -2.862  1.00  2.59           H  
ATOM   1422 1HG1 VAL A  92       0.523  19.021  -2.209  1.00  2.59           H  
ATOM   1423 2HG1 VAL A  92       1.094  18.319  -3.738  1.00  2.59           H  
ATOM   1424 3HG1 VAL A  92       1.195  17.375  -2.228  1.00  2.59           H  
ATOM   1425 1HG2 VAL A  92       2.057  19.717  -0.530  1.00  2.59           H  
ATOM   1426 2HG2 VAL A  92       2.795  18.096  -0.461  1.00  2.59           H  
ATOM   1427 3HG2 VAL A  92       3.781  19.533  -0.777  1.00  2.59           H  
ATOM   1428  N   SER A  93       2.949  16.820  -5.054  1.00  2.65           N  
ATOM   1429  CA  SER A  93       2.647  16.700  -6.496  1.00  2.65           C  
ATOM   1430  C   SER A  93       1.144  16.872  -6.849  1.00  2.65           C  
ATOM   1431  O   SER A  93       0.798  17.731  -7.667  1.00  2.65           O  
ATOM   1432  CB  SER A  93       3.164  15.369  -7.008  1.00  2.65           C  
ATOM   1433  OG  SER A  93       4.567  15.331  -6.948  1.00  2.65           O  
ATOM   1434  H   SER A  93       2.763  16.052  -4.425  1.00  2.65           H  
ATOM   1435  HA  SER A  93       3.192  17.487  -7.023  1.00  2.65           H  
ATOM   1436 1HB  SER A  93       2.744  14.552  -6.409  1.00  2.65           H  
ATOM   1437 2HB  SER A  93       2.837  15.223  -8.034  1.00  2.65           H  
ATOM   1438  HG  SER A  93       4.866  16.112  -7.437  1.00  2.65           H  
ATOM   1439  N   LEU A  94       0.256  16.064  -6.239  1.00  2.78           N  
ATOM   1440  CA  LEU A  94      -1.210  16.170  -6.386  1.00  2.78           C  
ATOM   1441  C   LEU A  94      -1.795  16.450  -7.757  1.00  2.78           C  
ATOM   1442  O   LEU A  94      -2.831  17.105  -7.848  1.00  2.78           O  
ATOM   1443  CB  LEU A  94      -1.751  17.219  -5.432  1.00  2.78           C  
ATOM   1444  CG  LEU A  94      -1.621  16.872  -4.002  1.00  2.78           C  
ATOM   1445  CD1 LEU A  94      -2.004  18.016  -3.221  1.00  2.78           C  
ATOM   1446  CD2 LEU A  94      -2.516  15.731  -3.678  1.00  2.78           C  
ATOM   1447  H   LEU A  94       0.576  15.315  -5.629  1.00  2.78           H  
ATOM   1448  HA  LEU A  94      -1.622  15.214  -6.070  1.00  2.78           H  
ATOM   1449 1HB  LEU A  94      -1.222  18.158  -5.604  1.00  2.78           H  
ATOM   1450 2HB  LEU A  94      -2.805  17.374  -5.648  1.00  2.78           H  
ATOM   1451  HG  LEU A  94      -0.599  16.606  -3.785  1.00  2.78           H  
ATOM   1452 1HD1 LEU A  94      -1.884  17.779  -2.183  1.00  2.78           H  
ATOM   1453 2HD1 LEU A  94      -1.361  18.815  -3.489  1.00  2.78           H  
ATOM   1454 3HD1 LEU A  94      -3.031  18.287  -3.434  1.00  2.78           H  
ATOM   1455 1HD2 LEU A  94      -2.429  15.493  -2.629  1.00  2.78           H  
ATOM   1456 2HD2 LEU A  94      -3.538  16.014  -3.896  1.00  2.78           H  
ATOM   1457 3HD2 LEU A  94      -2.239  14.864  -4.277  1.00  2.78           H  
ATOM   1458  N   ASP A  95      -1.174  15.971  -8.824  1.00  2.96           N  
ATOM   1459  CA  ASP A  95      -1.758  16.211 -10.137  1.00  2.96           C  
ATOM   1460  C   ASP A  95      -2.030  17.675 -10.436  1.00  2.96           C  
ATOM   1461  O   ASP A  95      -3.065  18.000 -11.014  1.00  2.96           O  
ATOM   1462  CB  ASP A  95      -2.998  15.356 -10.266  1.00  2.96           C  
ATOM   1463  CG  ASP A  95      -2.538  13.951 -10.350  1.00  2.96           C  
ATOM   1464  OD1 ASP A  95      -1.738  13.680 -11.259  1.00  2.96           O  
ATOM   1465  OD2 ASP A  95      -2.850  13.164  -9.468  1.00  2.96           O  
ATOM   1466  H   ASP A  95      -0.322  15.446  -8.708  1.00  2.96           H  
ATOM   1467  HA  ASP A  95      -1.064  15.853 -10.889  1.00  2.96           H  
ATOM   1468 1HB  ASP A  95      -3.656  15.470  -9.410  1.00  2.96           H  
ATOM   1469 2HB  ASP A  95      -3.563  15.632 -11.145  1.00  2.96           H  
ATOM   1470  N   SER A  96      -1.064  18.543 -10.096  1.00  3.14           N  
ATOM   1471  CA  SER A  96      -1.190  19.979 -10.331  1.00  3.14           C  
ATOM   1472  C   SER A  96      -2.423  20.397  -9.506  1.00  3.14           C  
ATOM   1473  O   SER A  96      -2.326  20.262  -8.287  1.00  3.14           O  
ATOM   1474  CB  SER A  96      -1.199  20.268 -11.826  1.00  3.14           C  
ATOM   1475  OG  SER A  96       0.025  19.883 -12.419  1.00  3.14           O  
ATOM   1476  H   SER A  96      -0.267  18.198  -9.559  1.00  3.14           H  
ATOM   1477  HA  SER A  96      -0.319  20.484  -9.906  1.00  3.14           H  
ATOM   1478 1HB  SER A  96      -1.996  19.756 -12.322  1.00  3.14           H  
ATOM   1479 2HB  SER A  96      -1.330  21.327 -11.988  1.00  3.14           H  
ATOM   1480  HG  SER A  96      -0.092  20.021 -13.407  1.00  3.14           H  
ATOM   1481  N   ASP A  97      -3.587  20.876 -10.014  1.00  3.26           N  
ATOM   1482  CA  ASP A  97      -4.176  21.350 -11.283  1.00  3.26           C  
ATOM   1483  C   ASP A  97      -5.101  22.419 -10.708  1.00  3.26           C  
ATOM   1484  O   ASP A  97      -4.825  23.609 -10.892  1.00  3.26           O  
ATOM   1485  CB  ASP A  97      -4.893  20.323 -12.213  1.00  3.26           C  
ATOM   1486  CG  ASP A  97      -5.373  20.962 -13.529  1.00  3.26           C  
ATOM   1487  OD1 ASP A  97      -4.908  22.034 -13.839  1.00  3.26           O  
ATOM   1488  OD2 ASP A  97      -6.190  20.352 -14.231  1.00  3.26           O  
ATOM   1489  H   ASP A  97      -4.264  21.000  -9.276  1.00  3.26           H  
ATOM   1490  HA  ASP A  97      -3.447  21.873 -11.889  1.00  3.26           H  
ATOM   1491 1HB  ASP A  97      -4.220  19.528 -12.470  1.00  3.26           H  
ATOM   1492 2HB  ASP A  97      -5.731  19.880 -11.773  1.00  3.26           H  
ATOM   1493  N   ASN A  98      -6.184  22.069  -9.940  1.00  3.28           N  
ATOM   1494  CA  ASN A  98      -6.927  20.808  -9.592  1.00  3.28           C  
ATOM   1495  C   ASN A  98      -7.866  21.269  -8.493  1.00  3.28           C  
ATOM   1496  O   ASN A  98      -7.371  21.771  -7.487  1.00  3.28           O  
ATOM   1497  CB  ASN A  98      -6.142  19.578  -9.081  1.00  3.28           C  
ATOM   1498  CG  ASN A  98      -7.012  18.359  -8.909  1.00  3.28           C  
ATOM   1499  OD1 ASN A  98      -7.741  18.201  -7.923  1.00  3.28           O  
ATOM   1500  ND2 ASN A  98      -6.931  17.477  -9.863  1.00  3.28           N  
ATOM   1501  H   ASN A  98      -6.644  22.878  -9.550  1.00  3.28           H  
ATOM   1502  HA  ASN A  98      -7.547  20.497 -10.435  1.00  3.28           H  
ATOM   1503 1HB  ASN A  98      -5.395  19.232  -9.740  1.00  3.28           H  
ATOM   1504 2HB  ASN A  98      -5.665  19.822  -8.156  1.00  3.28           H  
ATOM   1505 1HD2 ASN A  98      -7.468  16.628  -9.821  1.00  3.28           H  
ATOM   1506 2HD2 ASN A  98      -6.325  17.637 -10.640  1.00  3.28           H  
ATOM   1507  N   THR A  99      -9.172  21.129  -8.610  1.00  3.21           N  
ATOM   1508  CA  THR A  99      -9.989  21.655  -7.508  1.00  3.21           C  
ATOM   1509  C   THR A  99      -9.655  21.033  -6.137  1.00  3.21           C  
ATOM   1510  O   THR A  99      -9.429  21.762  -5.160  1.00  3.21           O  
ATOM   1511  CB  THR A  99     -11.478  21.441  -7.787  1.00  3.21           C  
ATOM   1512  OG1 THR A  99     -11.849  22.157  -8.974  1.00  3.21           O  
ATOM   1513  CG2 THR A  99     -12.309  21.932  -6.614  1.00  3.21           C  
ATOM   1514  H   THR A  99      -9.595  20.702  -9.422  1.00  3.21           H  
ATOM   1515  HA  THR A  99      -9.806  22.727  -7.436  1.00  3.21           H  
ATOM   1516  HB  THR A  99     -11.669  20.380  -7.939  1.00  3.21           H  
ATOM   1517  HG1 THR A  99     -12.792  22.046  -9.134  1.00  3.21           H  
ATOM   1518 1HG2 THR A  99     -13.366  21.773  -6.824  1.00  3.21           H  
ATOM   1519 2HG2 THR A  99     -12.031  21.381  -5.714  1.00  3.21           H  
ATOM   1520 3HG2 THR A  99     -12.126  22.994  -6.460  1.00  3.21           H  
ATOM   1521  N   GLU A 100      -9.600  19.698  -6.065  1.00  3.07           N  
ATOM   1522  CA  GLU A 100      -9.308  19.052  -4.790  1.00  3.07           C  
ATOM   1523  C   GLU A 100      -7.851  19.268  -4.433  1.00  3.07           C  
ATOM   1524  O   GLU A 100      -7.519  19.539  -3.283  1.00  3.07           O  
ATOM   1525  CB  GLU A 100      -9.623  17.558  -4.829  1.00  3.07           C  
ATOM   1526  CG  GLU A 100      -9.438  16.841  -3.490  1.00  3.07           C  
ATOM   1527  CD  GLU A 100     -10.409  17.310  -2.403  1.00  3.07           C  
ATOM   1528  OE1 GLU A 100     -11.413  17.899  -2.736  1.00  3.07           O  
ATOM   1529  OE2 GLU A 100     -10.137  17.072  -1.246  1.00  3.07           O  
ATOM   1530  H   GLU A 100      -9.766  19.141  -6.892  1.00  3.07           H  
ATOM   1531  HA  GLU A 100      -9.921  19.515  -4.015  1.00  3.07           H  
ATOM   1532 1HB  GLU A 100     -10.653  17.412  -5.153  1.00  3.07           H  
ATOM   1533 2HB  GLU A 100      -8.976  17.071  -5.561  1.00  3.07           H  
ATOM   1534 1HG  GLU A 100      -9.565  15.767  -3.638  1.00  3.07           H  
ATOM   1535 2HG  GLU A 100      -8.417  17.012  -3.156  1.00  3.07           H  
ATOM   1536  N   GLY A 101      -6.979  19.171  -5.429  1.00  2.89           N  
ATOM   1537  CA  GLY A 101      -5.552  19.331  -5.211  1.00  2.89           C  
ATOM   1538  C   GLY A 101      -5.301  20.654  -4.542  1.00  2.89           C  
ATOM   1539  O   GLY A 101      -4.639  20.705  -3.517  1.00  2.89           O  
ATOM   1540  H   GLY A 101      -7.321  18.956  -6.355  1.00  2.89           H  
ATOM   1541 1HA  GLY A 101      -5.194  18.530  -4.569  1.00  2.89           H  
ATOM   1542 2HA  GLY A 101      -5.005  19.266  -6.148  1.00  2.89           H  
ATOM   1543  N   ARG A 102      -5.820  21.738  -5.104  1.00  2.70           N  
ATOM   1544  CA  ARG A 102      -5.597  23.041  -4.513  1.00  2.70           C  
ATOM   1545  C   ARG A 102      -6.142  23.113  -3.093  1.00  2.70           C  
ATOM   1546  O   ARG A 102      -5.488  23.678  -2.219  1.00  2.70           O  
ATOM   1547  CB  ARG A 102      -6.205  24.112  -5.400  1.00  2.70           C  
ATOM   1548  CG  ARG A 102      -5.405  24.328  -6.687  1.00  2.70           C  
ATOM   1549  CD  ARG A 102      -6.012  25.315  -7.617  1.00  2.70           C  
ATOM   1550  NE  ARG A 102      -5.217  25.420  -8.843  1.00  2.70           N  
ATOM   1551  CZ  ARG A 102      -4.198  26.263  -9.055  1.00  2.70           C  
ATOM   1552  NH1 ARG A 102      -3.848  27.157  -8.158  1.00  2.70           N  
ATOM   1553  NH2 ARG A 102      -3.560  26.158 -10.199  1.00  2.70           N  
ATOM   1554  H   ARG A 102      -6.374  21.663  -5.954  1.00  2.70           H  
ATOM   1555  HA  ARG A 102      -4.524  23.216  -4.478  1.00  2.70           H  
ATOM   1556 1HB  ARG A 102      -7.221  23.817  -5.679  1.00  2.70           H  
ATOM   1557 2HB  ARG A 102      -6.264  25.056  -4.859  1.00  2.70           H  
ATOM   1558 1HG  ARG A 102      -4.404  24.674  -6.431  1.00  2.70           H  
ATOM   1559 2HG  ARG A 102      -5.327  23.375  -7.215  1.00  2.70           H  
ATOM   1560 1HD  ARG A 102      -7.017  24.989  -7.887  1.00  2.70           H  
ATOM   1561 2HD  ARG A 102      -6.054  26.294  -7.147  1.00  2.70           H  
ATOM   1562  HE  ARG A 102      -5.388  24.752  -9.600  1.00  2.70           H  
ATOM   1563 1HH1 ARG A 102      -4.354  27.219  -7.287  1.00  2.70           H  
ATOM   1564 2HH1 ARG A 102      -3.079  27.781  -8.344  1.00  2.70           H  
ATOM   1565 1HH2 ARG A 102      -3.868  25.412 -10.846  1.00  2.70           H  
ATOM   1566 2HH2 ARG A 102      -2.784  26.763 -10.418  1.00  2.70           H  
ATOM   1567  N   ALA A 103      -7.301  22.501  -2.818  1.00  2.51           N  
ATOM   1568  CA  ALA A 103      -7.797  22.527  -1.444  1.00  2.51           C  
ATOM   1569  C   ALA A 103      -6.811  21.831  -0.496  1.00  2.51           C  
ATOM   1570  O   ALA A 103      -6.530  22.330   0.604  1.00  2.51           O  
ATOM   1571  CB  ALA A 103      -9.150  21.847  -1.367  1.00  2.51           C  
ATOM   1572  H   ALA A 103      -7.849  22.047  -3.554  1.00  2.51           H  
ATOM   1573  HA  ALA A 103      -7.892  23.568  -1.136  1.00  2.51           H  
ATOM   1574 1HB  ALA A 103      -9.520  21.888  -0.346  1.00  2.51           H  
ATOM   1575 2HB  ALA A 103      -9.848  22.354  -2.032  1.00  2.51           H  
ATOM   1576 3HB  ALA A 103      -9.054  20.804  -1.675  1.00  2.51           H  
ATOM   1577  N   VAL A 104      -6.255  20.706  -0.958  1.00  2.35           N  
ATOM   1578  CA  VAL A 104      -5.297  19.909  -0.202  1.00  2.35           C  
ATOM   1579  C   VAL A 104      -4.005  20.688   0.001  1.00  2.35           C  
ATOM   1580  O   VAL A 104      -3.495  20.759   1.116  1.00  2.35           O  
ATOM   1581  CB  VAL A 104      -5.045  18.570  -0.946  1.00  2.35           C  
ATOM   1582  CG1 VAL A 104      -3.931  17.787  -0.352  1.00  2.35           C  
ATOM   1583  CG2 VAL A 104      -6.290  17.714  -0.886  1.00  2.35           C  
ATOM   1584  H   VAL A 104      -6.541  20.370  -1.880  1.00  2.35           H  
ATOM   1585  HA  VAL A 104      -5.730  19.689   0.772  1.00  2.35           H  
ATOM   1586  HB  VAL A 104      -4.794  18.795  -1.967  1.00  2.35           H  
ATOM   1587 1HG1 VAL A 104      -3.789  16.872  -0.924  1.00  2.35           H  
ATOM   1588 2HG1 VAL A 104      -3.034  18.379  -0.371  1.00  2.35           H  
ATOM   1589 3HG1 VAL A 104      -4.166  17.532   0.629  1.00  2.35           H  
ATOM   1590 1HG2 VAL A 104      -6.106  16.796  -1.435  1.00  2.35           H  
ATOM   1591 2HG2 VAL A 104      -6.523  17.485   0.154  1.00  2.35           H  
ATOM   1592 3HG2 VAL A 104      -7.128  18.236  -1.326  1.00  2.35           H  
ATOM   1593  N   VAL A 105      -3.511  21.322  -1.059  1.00  2.20           N  
ATOM   1594  CA  VAL A 105      -2.286  22.104  -1.005  1.00  2.20           C  
ATOM   1595  C   VAL A 105      -2.423  23.275  -0.057  1.00  2.20           C  
ATOM   1596  O   VAL A 105      -1.511  23.553   0.720  1.00  2.20           O  
ATOM   1597  CB  VAL A 105      -1.906  22.629  -2.390  1.00  2.20           C  
ATOM   1598  CG1 VAL A 105      -0.758  23.591  -2.283  1.00  2.20           C  
ATOM   1599  CG2 VAL A 105      -1.523  21.509  -3.244  1.00  2.20           C  
ATOM   1600  H   VAL A 105      -4.000  21.236  -1.944  1.00  2.20           H  
ATOM   1601  HA  VAL A 105      -1.485  21.462  -0.653  1.00  2.20           H  
ATOM   1602  HB  VAL A 105      -2.759  23.154  -2.815  1.00  2.20           H  
ATOM   1603 1HG1 VAL A 105      -0.505  23.967  -3.266  1.00  2.20           H  
ATOM   1604 2HG1 VAL A 105      -1.057  24.419  -1.644  1.00  2.20           H  
ATOM   1605 3HG1 VAL A 105       0.106  23.085  -1.851  1.00  2.20           H  
ATOM   1606 1HG2 VAL A 105      -1.282  21.875  -4.220  1.00  2.20           H  
ATOM   1607 2HG2 VAL A 105      -0.666  21.006  -2.810  1.00  2.20           H  
ATOM   1608 3HG2 VAL A 105      -2.336  20.834  -3.317  1.00  2.20           H  
ATOM   1609  N   ASP A 106      -3.545  23.994  -0.113  1.00  2.08           N  
ATOM   1610  CA  ASP A 106      -3.701  25.107   0.807  1.00  2.08           C  
ATOM   1611  C   ASP A 106      -3.675  24.631   2.259  1.00  2.08           C  
ATOM   1612  O   ASP A 106      -3.007  25.247   3.096  1.00  2.08           O  
ATOM   1613  CB  ASP A 106      -4.988  25.884   0.516  1.00  2.08           C  
ATOM   1614  CG  ASP A 106      -4.903  26.757  -0.754  1.00  2.08           C  
ATOM   1615  OD1 ASP A 106      -3.811  26.956  -1.243  1.00  2.08           O  
ATOM   1616  OD2 ASP A 106      -5.920  27.250  -1.191  1.00  2.08           O  
ATOM   1617  H   ASP A 106      -4.282  23.767  -0.782  1.00  2.08           H  
ATOM   1618  HA  ASP A 106      -2.863  25.786   0.661  1.00  2.08           H  
ATOM   1619 1HB  ASP A 106      -5.808  25.167   0.383  1.00  2.08           H  
ATOM   1620 2HB  ASP A 106      -5.239  26.513   1.367  1.00  2.08           H  
ATOM   1621  N   GLU A 107      -4.338  23.503   2.562  1.00  1.98           N  
ATOM   1622  CA  GLU A 107      -4.283  22.991   3.931  1.00  1.98           C  
ATOM   1623  C   GLU A 107      -2.849  22.585   4.292  1.00  1.98           C  
ATOM   1624  O   GLU A 107      -2.372  22.869   5.400  1.00  1.98           O  
ATOM   1625  CB  GLU A 107      -5.267  21.837   4.153  1.00  1.98           C  
ATOM   1626  CG  GLU A 107      -5.295  21.336   5.630  1.00  1.98           C  
ATOM   1627  CD  GLU A 107      -6.384  20.308   5.947  1.00  1.98           C  
ATOM   1628  OE1 GLU A 107      -7.133  19.964   5.067  1.00  1.98           O  
ATOM   1629  OE2 GLU A 107      -6.457  19.882   7.083  1.00  1.98           O  
ATOM   1630  H   GLU A 107      -4.896  23.018   1.854  1.00  1.98           H  
ATOM   1631  HA  GLU A 107      -4.578  23.795   4.603  1.00  1.98           H  
ATOM   1632 1HB  GLU A 107      -6.272  22.164   3.886  1.00  1.98           H  
ATOM   1633 2HB  GLU A 107      -5.012  21.021   3.494  1.00  1.98           H  
ATOM   1634 1HG  GLU A 107      -4.328  20.893   5.852  1.00  1.98           H  
ATOM   1635 2HG  GLU A 107      -5.419  22.197   6.283  1.00  1.98           H  
ATOM   1636  N   ILE A 108      -2.135  21.967   3.344  1.00  1.91           N  
ATOM   1637  CA  ILE A 108      -0.766  21.560   3.606  1.00  1.91           C  
ATOM   1638  C   ILE A 108       0.109  22.752   3.911  1.00  1.91           C  
ATOM   1639  O   ILE A 108       0.802  22.746   4.925  1.00  1.91           O  
ATOM   1640  CB  ILE A 108      -0.136  20.814   2.405  1.00  1.91           C  
ATOM   1641  CG1 ILE A 108      -0.776  19.480   2.203  1.00  1.91           C  
ATOM   1642  CG2 ILE A 108       1.354  20.666   2.616  1.00  1.91           C  
ATOM   1643  CD1 ILE A 108      -0.460  18.809   0.895  1.00  1.91           C  
ATOM   1644  H   ILE A 108      -2.568  21.743   2.447  1.00  1.91           H  
ATOM   1645  HA  ILE A 108      -0.766  20.918   4.471  1.00  1.91           H  
ATOM   1646  HB  ILE A 108      -0.305  21.390   1.502  1.00  1.91           H  
ATOM   1647 1HG1 ILE A 108      -0.425  18.839   2.971  1.00  1.91           H  
ATOM   1648 2HG1 ILE A 108      -1.839  19.588   2.301  1.00  1.91           H  
ATOM   1649 1HG2 ILE A 108       1.799  20.169   1.765  1.00  1.91           H  
ATOM   1650 2HG2 ILE A 108       1.788  21.646   2.728  1.00  1.91           H  
ATOM   1651 3HG2 ILE A 108       1.556  20.089   3.506  1.00  1.91           H  
ATOM   1652 1HD1 ILE A 108      -0.951  17.842   0.851  1.00  1.91           H  
ATOM   1653 2HD1 ILE A 108      -0.805  19.421   0.072  1.00  1.91           H  
ATOM   1654 3HD1 ILE A 108       0.600  18.666   0.826  1.00  1.91           H  
ATOM   1655  N   ARG A 109       0.031  23.796   3.087  1.00  1.89           N  
ATOM   1656  CA  ARG A 109       0.839  24.991   3.289  1.00  1.89           C  
ATOM   1657  C   ARG A 109       0.526  25.668   4.611  1.00  1.89           C  
ATOM   1658  O   ARG A 109       1.428  26.144   5.299  1.00  1.89           O  
ATOM   1659  CB  ARG A 109       0.554  25.996   2.187  1.00  1.89           C  
ATOM   1660  CG  ARG A 109       1.082  25.669   0.797  1.00  1.89           C  
ATOM   1661  CD  ARG A 109       0.542  26.669  -0.171  1.00  1.89           C  
ATOM   1662  NE  ARG A 109       1.001  26.474  -1.535  1.00  1.89           N  
ATOM   1663  CZ  ARG A 109       0.367  26.989  -2.613  1.00  1.89           C  
ATOM   1664  NH1 ARG A 109      -0.733  27.689  -2.444  1.00  1.89           N  
ATOM   1665  NH2 ARG A 109       0.840  26.792  -3.830  1.00  1.89           N  
ATOM   1666  H   ARG A 109      -0.586  23.743   2.280  1.00  1.89           H  
ATOM   1667  HA  ARG A 109       1.891  24.709   3.274  1.00  1.89           H  
ATOM   1668 1HB  ARG A 109      -0.528  26.109   2.091  1.00  1.89           H  
ATOM   1669 2HB  ARG A 109       0.957  26.965   2.474  1.00  1.89           H  
ATOM   1670 1HG  ARG A 109       2.173  25.716   0.790  1.00  1.89           H  
ATOM   1671 2HG  ARG A 109       0.756  24.673   0.502  1.00  1.89           H  
ATOM   1672 1HD  ARG A 109      -0.548  26.596  -0.171  1.00  1.89           H  
ATOM   1673 2HD  ARG A 109       0.832  27.669   0.144  1.00  1.89           H  
ATOM   1674  HE  ARG A 109       1.843  25.937  -1.683  1.00  1.89           H  
ATOM   1675 1HH1 ARG A 109      -1.104  27.836  -1.508  1.00  1.89           H  
ATOM   1676 2HH1 ARG A 109      -1.223  28.072  -3.238  1.00  1.89           H  
ATOM   1677 1HH2 ARG A 109       1.683  26.258  -3.964  1.00  1.89           H  
ATOM   1678 2HH2 ARG A 109       0.356  27.181  -4.626  1.00  1.89           H  
ATOM   1679  N   ALA A 110      -0.760  25.717   4.968  1.00  1.91           N  
ATOM   1680  CA  ALA A 110      -1.194  26.345   6.207  1.00  1.91           C  
ATOM   1681  C   ALA A 110      -0.614  25.647   7.428  1.00  1.91           C  
ATOM   1682  O   ALA A 110      -0.215  26.294   8.399  1.00  1.91           O  
ATOM   1683  CB  ALA A 110      -2.711  26.320   6.285  1.00  1.91           C  
ATOM   1684  H   ALA A 110      -1.474  25.328   4.350  1.00  1.91           H  
ATOM   1685  HA  ALA A 110      -0.846  27.375   6.204  1.00  1.91           H  
ATOM   1686 1HB  ALA A 110      -3.038  26.811   7.198  1.00  1.91           H  
ATOM   1687 2HB  ALA A 110      -3.127  26.836   5.420  1.00  1.91           H  
ATOM   1688 3HB  ALA A 110      -3.052  25.285   6.284  1.00  1.91           H  
ATOM   1689  N   ALA A 111      -0.564  24.318   7.368  1.00  1.95           N  
ATOM   1690  CA  ALA A 111      -0.052  23.508   8.459  1.00  1.95           C  
ATOM   1691  C   ALA A 111       1.471  23.386   8.451  1.00  1.95           C  
ATOM   1692  O   ALA A 111       2.098  23.302   9.513  1.00  1.95           O  
ATOM   1693  CB  ALA A 111      -0.665  22.123   8.370  1.00  1.95           C  
ATOM   1694  H   ALA A 111      -0.940  23.844   6.544  1.00  1.95           H  
ATOM   1695  HA  ALA A 111      -0.347  23.979   9.395  1.00  1.95           H  
ATOM   1696 1HB  ALA A 111      -0.323  21.509   9.189  1.00  1.95           H  
ATOM   1697 2HB  ALA A 111      -1.751  22.202   8.401  1.00  1.95           H  
ATOM   1698 3HB  ALA A 111      -0.365  21.670   7.423  1.00  1.95           H  
ATOM   1699  N   THR A 112       2.053  23.321   7.254  1.00  1.99           N  
ATOM   1700  CA  THR A 112       3.477  23.088   7.067  1.00  1.99           C  
ATOM   1701  C   THR A 112       4.107  24.051   6.039  1.00  1.99           C  
ATOM   1702  O   THR A 112       4.464  23.611   4.945  1.00  1.99           O  
ATOM   1703  CB  THR A 112       3.706  21.637   6.608  1.00  1.99           C  
ATOM   1704  OG1 THR A 112       2.999  21.383   5.393  1.00  1.99           O  
ATOM   1705  CG2 THR A 112       3.147  20.699   7.663  1.00  1.99           C  
ATOM   1706  H   THR A 112       1.477  23.404   6.426  1.00  1.99           H  
ATOM   1707  HA  THR A 112       3.976  23.212   8.025  1.00  1.99           H  
ATOM   1708  HB  THR A 112       4.766  21.447   6.465  1.00  1.99           H  
ATOM   1709  HG1 THR A 112       2.127  21.825   5.416  1.00  1.99           H  
ATOM   1710 1HG2 THR A 112       3.261  19.691   7.369  1.00  1.99           H  
ATOM   1711 2HG2 THR A 112       3.670  20.872   8.593  1.00  1.99           H  
ATOM   1712 3HG2 THR A 112       2.100  20.877   7.802  1.00  1.99           H  
ATOM   1713  N   PRO A 113       4.389  25.320   6.399  1.00  2.01           N  
ATOM   1714  CA  PRO A 113       4.829  26.430   5.543  1.00  2.01           C  
ATOM   1715  C   PRO A 113       6.048  26.158   4.643  1.00  2.01           C  
ATOM   1716  O   PRO A 113       6.356  26.960   3.761  1.00  2.01           O  
ATOM   1717  CB  PRO A 113       5.162  27.521   6.570  1.00  2.01           C  
ATOM   1718  CG  PRO A 113       4.301  27.200   7.760  1.00  2.01           C  
ATOM   1719  CD  PRO A 113       4.257  25.706   7.822  1.00  2.01           C  
ATOM   1720  HA  PRO A 113       3.972  26.745   4.927  1.00  2.01           H  
ATOM   1721 1HB  PRO A 113       6.240  27.501   6.797  1.00  2.01           H  
ATOM   1722 2HB  PRO A 113       4.942  28.511   6.144  1.00  2.01           H  
ATOM   1723 1HG  PRO A 113       4.714  27.653   8.672  1.00  2.01           H  
ATOM   1724 2HG  PRO A 113       3.293  27.630   7.619  1.00  2.01           H  
ATOM   1725 1HD  PRO A 113       5.088  25.308   8.419  1.00  2.01           H  
ATOM   1726 2HD  PRO A 113       3.287  25.440   8.230  1.00  2.01           H  
ATOM   1727  N   ASN A 114       6.754  25.047   4.860  1.00  2.01           N  
ATOM   1728  CA  ASN A 114       7.925  24.708   4.053  1.00  2.01           C  
ATOM   1729  C   ASN A 114       7.524  23.845   2.852  1.00  2.01           C  
ATOM   1730  O   ASN A 114       8.370  23.311   2.124  1.00  2.01           O  
ATOM   1731  CB  ASN A 114       8.954  23.990   4.896  1.00  2.01           C  
ATOM   1732  CG  ASN A 114       9.577  24.884   5.921  1.00  2.01           C  
ATOM   1733  OD1 ASN A 114       9.811  26.073   5.671  1.00  2.01           O  
ATOM   1734  ND2 ASN A 114       9.860  24.336   7.075  1.00  2.01           N  
ATOM   1735  H   ASN A 114       6.465  24.405   5.582  1.00  2.01           H  
ATOM   1736  HA  ASN A 114       8.363  25.628   3.664  1.00  2.01           H  
ATOM   1737 1HB  ASN A 114       8.489  23.138   5.396  1.00  2.01           H  
ATOM   1738 2HB  ASN A 114       9.740  23.606   4.252  1.00  2.01           H  
ATOM   1739 1HD2 ASN A 114      10.284  24.882   7.797  1.00  2.01           H  
ATOM   1740 2HD2 ASN A 114       9.660  23.370   7.232  1.00  2.01           H  
ATOM   1741  N   ALA A 115       6.224  23.692   2.668  1.00  1.99           N  
ATOM   1742  CA  ALA A 115       5.672  22.977   1.539  1.00  1.99           C  
ATOM   1743  C   ALA A 115       5.891  23.689   0.224  1.00  1.99           C  
ATOM   1744  O   ALA A 115       5.890  24.925   0.155  1.00  1.99           O  
ATOM   1745  CB  ALA A 115       4.196  22.748   1.750  1.00  1.99           C  
ATOM   1746  H   ALA A 115       5.582  24.079   3.358  1.00  1.99           H  
ATOM   1747  HA  ALA A 115       6.203  22.052   1.462  1.00  1.99           H  
ATOM   1748 1HB  ALA A 115       3.797  22.170   0.916  1.00  1.99           H  
ATOM   1749 2HB  ALA A 115       4.051  22.199   2.681  1.00  1.99           H  
ATOM   1750 3HB  ALA A 115       3.686  23.703   1.814  1.00  1.99           H  
ATOM   1751  N   ARG A 116       6.038  22.894  -0.831  1.00  1.96           N  
ATOM   1752  CA  ARG A 116       6.193  23.416  -2.188  1.00  1.96           C  
ATOM   1753  C   ARG A 116       5.390  22.587  -3.188  1.00  1.96           C  
ATOM   1754  O   ARG A 116       5.475  21.364  -3.189  1.00  1.96           O  
ATOM   1755  CB  ARG A 116       7.664  23.410  -2.586  1.00  1.96           C  
ATOM   1756  CG  ARG A 116       8.574  24.352  -1.790  1.00  1.96           C  
ATOM   1757  CD  ARG A 116       8.309  25.770  -2.116  1.00  1.96           C  
ATOM   1758  NE  ARG A 116       9.227  26.677  -1.441  1.00  1.96           N  
ATOM   1759  CZ  ARG A 116       9.073  27.173  -0.191  1.00  1.96           C  
ATOM   1760  NH1 ARG A 116       8.033  26.856   0.556  1.00  1.96           N  
ATOM   1761  NH2 ARG A 116       9.989  28.001   0.291  1.00  1.96           N  
ATOM   1762  H   ARG A 116       6.032  21.887  -0.663  1.00  1.96           H  
ATOM   1763  HA  ARG A 116       5.827  24.442  -2.210  1.00  1.96           H  
ATOM   1764 1HB  ARG A 116       8.059  22.411  -2.443  1.00  1.96           H  
ATOM   1765 2HB  ARG A 116       7.762  23.656  -3.646  1.00  1.96           H  
ATOM   1766 1HG  ARG A 116       8.432  24.212  -0.723  1.00  1.96           H  
ATOM   1767 2HG  ARG A 116       9.589  24.141  -2.024  1.00  1.96           H  
ATOM   1768 1HD  ARG A 116       8.414  25.917  -3.190  1.00  1.96           H  
ATOM   1769 2HD  ARG A 116       7.294  26.025  -1.812  1.00  1.96           H  
ATOM   1770  HE  ARG A 116      10.046  26.966  -1.955  1.00  1.96           H  
ATOM   1771 1HH1 ARG A 116       7.302  26.208   0.221  1.00  1.96           H  
ATOM   1772 2HH1 ARG A 116       7.942  27.254   1.483  1.00  1.96           H  
ATOM   1773 1HH2 ARG A 116      10.790  28.255  -0.272  1.00  1.96           H  
ATOM   1774 2HH2 ARG A 116       9.883  28.378   1.223  1.00  1.96           H  
ATOM   1775  N   LEU A 117       4.632  23.248  -4.060  1.00  1.94           N  
ATOM   1776  CA  LEU A 117       3.826  22.520  -5.045  1.00  1.94           C  
ATOM   1777  C   LEU A 117       4.514  22.401  -6.396  1.00  1.94           C  
ATOM   1778  O   LEU A 117       4.941  23.391  -6.994  1.00  1.94           O  
ATOM   1779  CB  LEU A 117       2.442  23.157  -5.220  1.00  1.94           C  
ATOM   1780  CG  LEU A 117       1.514  22.487  -6.307  1.00  1.94           C  
ATOM   1781  CD1 LEU A 117       1.158  21.045  -5.884  1.00  1.94           C  
ATOM   1782  CD2 LEU A 117       0.254  23.338  -6.486  1.00  1.94           C  
ATOM   1783  H   LEU A 117       4.603  24.258  -4.036  1.00  1.94           H  
ATOM   1784  HA  LEU A 117       3.669  21.507  -4.673  1.00  1.94           H  
ATOM   1785 1HB  LEU A 117       1.916  23.109  -4.267  1.00  1.94           H  
ATOM   1786 2HB  LEU A 117       2.570  24.202  -5.494  1.00  1.94           H  
ATOM   1787  HG  LEU A 117       2.044  22.427  -7.261  1.00  1.94           H  
ATOM   1788 1HD1 LEU A 117       0.523  20.578  -6.646  1.00  1.94           H  
ATOM   1789 2HD1 LEU A 117       2.054  20.482  -5.793  1.00  1.94           H  
ATOM   1790 3HD1 LEU A 117       0.653  21.040  -4.948  1.00  1.94           H  
ATOM   1791 1HD2 LEU A 117      -0.385  22.876  -7.245  1.00  1.94           H  
ATOM   1792 2HD2 LEU A 117      -0.284  23.404  -5.557  1.00  1.94           H  
ATOM   1793 3HD2 LEU A 117       0.536  24.338  -6.808  1.00  1.94           H  
ATOM   1794  N   PHE A 118       4.614  21.166  -6.843  1.00  1.95           N  
ATOM   1795  CA  PHE A 118       5.225  20.763  -8.088  1.00  1.95           C  
ATOM   1796  C   PHE A 118       4.176  20.334  -9.096  1.00  1.95           C  
ATOM   1797  O   PHE A 118       3.072  19.978  -8.701  1.00  1.95           O  
ATOM   1798  CB  PHE A 118       6.169  19.613  -7.798  1.00  1.95           C  
ATOM   1799  CG  PHE A 118       7.334  20.070  -7.118  1.00  1.95           C  
ATOM   1800  CD1 PHE A 118       7.351  20.283  -5.767  1.00  1.95           C  
ATOM   1801  CD2 PHE A 118       8.451  20.285  -7.833  1.00  1.95           C  
ATOM   1802  CE1 PHE A 118       8.498  20.737  -5.165  1.00  1.95           C  
ATOM   1803  CE2 PHE A 118       9.569  20.710  -7.242  1.00  1.95           C  
ATOM   1804  CZ  PHE A 118       9.610  20.947  -5.917  1.00  1.95           C  
ATOM   1805  H   PHE A 118       4.234  20.423  -6.256  1.00  1.95           H  
ATOM   1806  HA  PHE A 118       5.796  21.608  -8.450  1.00  1.95           H  
ATOM   1807 1HB  PHE A 118       5.669  18.873  -7.171  1.00  1.95           H  
ATOM   1808 2HB  PHE A 118       6.462  19.129  -8.712  1.00  1.95           H  
ATOM   1809  HD1 PHE A 118       6.444  20.103  -5.180  1.00  1.95           H  
ATOM   1810  HD2 PHE A 118       8.433  20.105  -8.905  1.00  1.95           H  
ATOM   1811  HE1 PHE A 118       8.516  20.917  -4.101  1.00  1.95           H  
ATOM   1812  HE2 PHE A 118      10.423  20.859  -7.823  1.00  1.95           H  
ATOM   1813  HZ  PHE A 118      10.532  21.292  -5.474  1.00  1.95           H  
ATOM   1814  N   PRO A 119       4.449  20.412 -10.403  1.00  2.00           N  
ATOM   1815  CA  PRO A 119       3.596  19.875 -11.439  1.00  2.00           C  
ATOM   1816  C   PRO A 119       3.364  18.413 -11.133  1.00  2.00           C  
ATOM   1817  O   PRO A 119       4.293  17.727 -10.704  1.00  2.00           O  
ATOM   1818  CB  PRO A 119       4.452  20.050 -12.696  1.00  2.00           C  
ATOM   1819  CG  PRO A 119       5.349  21.230 -12.382  1.00  2.00           C  
ATOM   1820  CD  PRO A 119       5.666  21.097 -10.906  1.00  2.00           C  
ATOM   1821  HA  PRO A 119       2.646  20.435 -11.490  1.00  2.00           H  
ATOM   1822 1HB  PRO A 119       5.010  19.121 -12.899  1.00  2.00           H  
ATOM   1823 2HB  PRO A 119       3.800  20.225 -13.565  1.00  2.00           H  
ATOM   1824 1HG  PRO A 119       6.246  21.202 -13.019  1.00  2.00           H  
ATOM   1825 2HG  PRO A 119       4.821  22.166 -12.621  1.00  2.00           H  
ATOM   1826 1HD  PRO A 119       6.566  20.485 -10.746  1.00  2.00           H  
ATOM   1827 2HD  PRO A 119       5.762  22.114 -10.502  1.00  2.00           H  
ATOM   1828  N   GLY A 120       2.154  17.918 -11.327  1.00  2.07           N  
ATOM   1829  CA  GLY A 120       1.941  16.502 -11.050  1.00  2.07           C  
ATOM   1830  C   GLY A 120       1.920  15.712 -12.346  1.00  2.07           C  
ATOM   1831  O   GLY A 120       2.095  16.281 -13.426  1.00  2.07           O  
ATOM   1832  H   GLY A 120       1.399  18.521 -11.676  1.00  2.07           H  
ATOM   1833 1HA  GLY A 120       2.736  16.129 -10.407  1.00  2.07           H  
ATOM   1834 2HA  GLY A 120       1.022  16.371 -10.505  1.00  2.07           H  
ATOM   1835  N   LEU A 121       1.640  14.410 -12.276  1.00  2.14           N  
ATOM   1836  CA  LEU A 121       1.632  13.639 -13.511  1.00  2.14           C  
ATOM   1837  C   LEU A 121       0.482  14.025 -14.428  1.00  2.14           C  
ATOM   1838  O   LEU A 121       0.649  13.994 -15.638  1.00  2.14           O  
ATOM   1839  CB  LEU A 121       1.649  12.134 -13.259  1.00  2.14           C  
ATOM   1840  CG  LEU A 121       2.963  11.587 -12.662  1.00  2.14           C  
ATOM   1841  CD1 LEU A 121       2.806  10.096 -12.392  1.00  2.14           C  
ATOM   1842  CD2 LEU A 121       4.116  11.871 -13.635  1.00  2.14           C  
ATOM   1843  H   LEU A 121       1.461  13.953 -11.388  1.00  2.14           H  
ATOM   1844  HA  LEU A 121       2.553  13.870 -14.048  1.00  2.14           H  
ATOM   1845 1HB  LEU A 121       0.836  11.888 -12.569  1.00  2.14           H  
ATOM   1846 2HB  LEU A 121       1.467  11.618 -14.202  1.00  2.14           H  
ATOM   1847  HG  LEU A 121       3.166  12.077 -11.709  1.00  2.14           H  
ATOM   1848 1HD1 LEU A 121       3.720   9.706 -11.956  1.00  2.14           H  
ATOM   1849 2HD1 LEU A 121       1.983   9.947 -11.694  1.00  2.14           H  
ATOM   1850 3HD1 LEU A 121       2.596   9.573 -13.325  1.00  2.14           H  
ATOM   1851 1HD2 LEU A 121       5.049  11.489 -13.229  1.00  2.14           H  
ATOM   1852 2HD2 LEU A 121       3.914  11.392 -14.570  1.00  2.14           H  
ATOM   1853 3HD2 LEU A 121       4.205  12.945 -13.793  1.00  2.14           H  
ATOM   1854  N   LYS A 122      -0.661  14.476 -13.895  1.00  2.20           N  
ATOM   1855  CA  LYS A 122      -1.763  14.884 -14.776  1.00  2.20           C  
ATOM   1856  C   LYS A 122      -1.369  15.796 -15.947  1.00  2.20           C  
ATOM   1857  O   LYS A 122      -2.047  15.774 -16.969  1.00  2.20           O  
ATOM   1858  CB  LYS A 122      -2.888  15.591 -14.049  1.00  2.20           C  
ATOM   1859  CG  LYS A 122      -4.032  15.949 -15.008  1.00  2.20           C  
ATOM   1860  CD  LYS A 122      -5.180  16.669 -14.336  1.00  2.20           C  
ATOM   1861  CE  LYS A 122      -6.263  17.009 -15.367  1.00  2.20           C  
ATOM   1862  NZ  LYS A 122      -7.343  17.849 -14.795  1.00  2.20           N  
ATOM   1863  H   LYS A 122      -0.822  14.454 -12.879  1.00  2.20           H  
ATOM   1864  HA  LYS A 122      -2.182  13.976 -15.209  1.00  2.20           H  
ATOM   1865 1HB  LYS A 122      -3.285  14.931 -13.285  1.00  2.20           H  
ATOM   1866 2HB  LYS A 122      -2.521  16.500 -13.565  1.00  2.20           H  
ATOM   1867 1HG  LYS A 122      -3.639  16.596 -15.798  1.00  2.20           H  
ATOM   1868 2HG  LYS A 122      -4.410  15.038 -15.468  1.00  2.20           H  
ATOM   1869 1HD  LYS A 122      -5.606  16.040 -13.553  1.00  2.20           H  
ATOM   1870 2HD  LYS A 122      -4.819  17.595 -13.881  1.00  2.20           H  
ATOM   1871 1HE  LYS A 122      -5.808  17.541 -16.202  1.00  2.20           H  
ATOM   1872 2HE  LYS A 122      -6.700  16.078 -15.735  1.00  2.20           H  
ATOM   1873 1HZ  LYS A 122      -8.026  18.048 -15.509  1.00  2.20           H  
ATOM   1874 2HZ  LYS A 122      -7.785  17.380 -14.027  1.00  2.20           H  
ATOM   1875 3HZ  LYS A 122      -6.927  18.741 -14.468  1.00  2.20           H  
ATOM   1876  N   ASP A 123      -0.311  16.625 -15.836  1.00  2.24           N  
ATOM   1877  CA  ASP A 123       0.036  17.534 -16.950  1.00  2.24           C  
ATOM   1878  C   ASP A 123       0.316  16.726 -18.232  1.00  2.24           C  
ATOM   1879  O   ASP A 123       0.157  17.211 -19.364  1.00  2.24           O  
ATOM   1880  CB  ASP A 123       1.262  18.388 -16.628  1.00  2.24           C  
ATOM   1881  CG  ASP A 123       1.025  19.498 -15.574  1.00  2.24           C  
ATOM   1882  OD1 ASP A 123      -0.105  19.769 -15.208  1.00  2.24           O  
ATOM   1883  OD2 ASP A 123       1.992  20.090 -15.168  1.00  2.24           O  
ATOM   1884  H   ASP A 123       0.280  16.592 -15.002  1.00  2.24           H  
ATOM   1885  HA  ASP A 123      -0.811  18.194 -17.137  1.00  2.24           H  
ATOM   1886 1HB  ASP A 123       2.051  17.731 -16.247  1.00  2.24           H  
ATOM   1887 2HB  ASP A 123       1.637  18.846 -17.542  1.00  2.24           H  
ATOM   1888  N   VAL A 124       0.705  15.476 -18.029  1.00  2.26           N  
ATOM   1889  CA  VAL A 124       0.976  14.515 -19.061  1.00  2.26           C  
ATOM   1890  C   VAL A 124      -0.248  14.282 -19.885  1.00  2.26           C  
ATOM   1891  O   VAL A 124      -0.139  13.994 -21.067  1.00  2.26           O  
ATOM   1892  CB  VAL A 124       1.409  13.189 -18.463  1.00  2.26           C  
ATOM   1893  CG1 VAL A 124       1.441  12.133 -19.543  1.00  2.26           C  
ATOM   1894  CG2 VAL A 124       2.751  13.387 -17.844  1.00  2.26           C  
ATOM   1895  H   VAL A 124       0.784  15.145 -17.071  1.00  2.26           H  
ATOM   1896  HA  VAL A 124       1.772  14.899 -19.696  1.00  2.26           H  
ATOM   1897  HB  VAL A 124       0.694  12.864 -17.722  1.00  2.26           H  
ATOM   1898 1HG1 VAL A 124       1.759  11.186 -19.127  1.00  2.26           H  
ATOM   1899 2HG1 VAL A 124       0.445  12.024 -19.971  1.00  2.26           H  
ATOM   1900 3HG1 VAL A 124       2.116  12.441 -20.300  1.00  2.26           H  
ATOM   1901 1HG2 VAL A 124       3.037  12.482 -17.426  1.00  2.26           H  
ATOM   1902 2HG2 VAL A 124       3.470  13.698 -18.600  1.00  2.26           H  
ATOM   1903 3HG2 VAL A 124       2.694  14.146 -17.066  1.00  2.26           H  
ATOM   1904  N   ALA A 125      -1.413  14.307 -19.254  1.00  2.27           N  
ATOM   1905  CA  ALA A 125      -2.642  14.051 -19.954  1.00  2.27           C  
ATOM   1906  C   ALA A 125      -2.852  15.018 -21.085  1.00  2.27           C  
ATOM   1907  O   ALA A 125      -3.266  14.628 -22.173  1.00  2.27           O  
ATOM   1908  CB  ALA A 125      -3.806  14.176 -18.996  1.00  2.27           C  
ATOM   1909  H   ALA A 125      -1.458  14.588 -18.279  1.00  2.27           H  
ATOM   1910  HA  ALA A 125      -2.577  13.056 -20.370  1.00  2.27           H  
ATOM   1911 1HB  ALA A 125      -4.745  13.965 -19.506  1.00  2.27           H  
ATOM   1912 2HB  ALA A 125      -3.662  13.490 -18.186  1.00  2.27           H  
ATOM   1913 3HB  ALA A 125      -3.842  15.191 -18.603  1.00  2.27           H  
ATOM   1914  N   ASP A 126      -2.518  16.282 -20.876  1.00  2.27           N  
ATOM   1915  CA  ASP A 126      -2.719  17.221 -21.958  1.00  2.27           C  
ATOM   1916  C   ASP A 126      -1.720  16.933 -23.062  1.00  2.27           C  
ATOM   1917  O   ASP A 126      -2.063  16.956 -24.247  1.00  2.27           O  
ATOM   1918  CB  ASP A 126      -2.606  18.651 -21.450  1.00  2.27           C  
ATOM   1919  CG  ASP A 126      -3.819  19.058 -20.595  1.00  2.27           C  
ATOM   1920  OD1 ASP A 126      -4.811  18.353 -20.624  1.00  2.27           O  
ATOM   1921  OD2 ASP A 126      -3.748  20.063 -19.932  1.00  2.27           O  
ATOM   1922  H   ASP A 126      -2.140  16.581 -19.983  1.00  2.27           H  
ATOM   1923  HA  ASP A 126      -3.721  17.083 -22.360  1.00  2.27           H  
ATOM   1924 1HB  ASP A 126      -1.701  18.743 -20.842  1.00  2.27           H  
ATOM   1925 2HB  ASP A 126      -2.514  19.335 -22.290  1.00  2.27           H  
ATOM   1926  N   ALA A 127      -0.487  16.604 -22.673  1.00  2.27           N  
ATOM   1927  CA  ALA A 127       0.528  16.280 -23.668  1.00  2.27           C  
ATOM   1928  C   ALA A 127       0.134  15.034 -24.472  1.00  2.27           C  
ATOM   1929  O   ALA A 127       0.271  14.990 -25.701  1.00  2.27           O  
ATOM   1930  CB  ALA A 127       1.862  16.048 -22.976  1.00  2.27           C  
ATOM   1931  H   ALA A 127      -0.259  16.603 -21.675  1.00  2.27           H  
ATOM   1932  HA  ALA A 127       0.612  17.120 -24.357  1.00  2.27           H  
ATOM   1933 1HB  ALA A 127       2.625  15.828 -23.719  1.00  2.27           H  
ATOM   1934 2HB  ALA A 127       2.140  16.943 -22.419  1.00  2.27           H  
ATOM   1935 3HB  ALA A 127       1.772  15.209 -22.290  1.00  2.27           H  
ATOM   1936  N   ALA A 128      -0.388  14.032 -23.761  1.00  2.28           N  
ATOM   1937  CA  ALA A 128      -0.790  12.762 -24.335  1.00  2.28           C  
ATOM   1938  C   ALA A 128      -1.914  12.955 -25.330  1.00  2.28           C  
ATOM   1939  O   ALA A 128      -1.910  12.352 -26.412  1.00  2.28           O  
ATOM   1940  CB  ALA A 128      -1.221  11.813 -23.219  1.00  2.28           C  
ATOM   1941  H   ALA A 128      -0.482  14.151 -22.762  1.00  2.28           H  
ATOM   1942  HA  ALA A 128       0.063  12.343 -24.859  1.00  2.28           H  
ATOM   1943 1HB  ALA A 128      -1.506  10.853 -23.645  1.00  2.28           H  
ATOM   1944 2HB  ALA A 128      -0.397  11.674 -22.519  1.00  2.28           H  
ATOM   1945 3HB  ALA A 128      -2.069  12.241 -22.694  1.00  2.28           H  
ATOM   1946  N   ARG A 129      -2.867  13.823 -24.982  1.00  2.28           N  
ATOM   1947  CA  ARG A 129      -4.013  14.101 -25.832  1.00  2.28           C  
ATOM   1948  C   ARG A 129      -3.602  14.873 -27.065  1.00  2.28           C  
ATOM   1949  O   ARG A 129      -4.063  14.582 -28.168  1.00  2.28           O  
ATOM   1950  CB  ARG A 129      -5.047  14.886 -25.049  1.00  2.28           C  
ATOM   1951  CG  ARG A 129      -5.722  14.069 -23.979  1.00  2.28           C  
ATOM   1952  CD  ARG A 129      -6.476  14.876 -22.996  1.00  2.28           C  
ATOM   1953  NE  ARG A 129      -7.671  15.489 -23.550  1.00  2.28           N  
ATOM   1954  CZ  ARG A 129      -8.442  16.375 -22.886  1.00  2.28           C  
ATOM   1955  NH1 ARG A 129      -8.127  16.732 -21.657  1.00  2.28           N  
ATOM   1956  NH2 ARG A 129      -9.517  16.885 -23.467  1.00  2.28           N  
ATOM   1957  H   ARG A 129      -2.820  14.280 -24.069  1.00  2.28           H  
ATOM   1958  HA  ARG A 129      -4.453  13.152 -26.138  1.00  2.28           H  
ATOM   1959 1HB  ARG A 129      -4.565  15.736 -24.563  1.00  2.28           H  
ATOM   1960 2HB  ARG A 129      -5.811  15.272 -25.721  1.00  2.28           H  
ATOM   1961 1HG  ARG A 129      -6.419  13.372 -24.443  1.00  2.28           H  
ATOM   1962 2HG  ARG A 129      -4.974  13.521 -23.462  1.00  2.28           H  
ATOM   1963 1HD  ARG A 129      -6.758  14.242 -22.166  1.00  2.28           H  
ATOM   1964 2HD  ARG A 129      -5.831  15.672 -22.624  1.00  2.28           H  
ATOM   1965  HE  ARG A 129      -7.942  15.232 -24.491  1.00  2.28           H  
ATOM   1966 1HH1 ARG A 129      -7.306  16.343 -21.201  1.00  2.28           H  
ATOM   1967 2HH1 ARG A 129      -8.707  17.384 -21.151  1.00  2.28           H  
ATOM   1968 1HH2 ARG A 129      -9.760  16.611 -24.409  1.00  2.28           H  
ATOM   1969 2HH2 ARG A 129     -10.093  17.544 -22.965  1.00  2.28           H  
ATOM   1970  N   ALA A 130      -2.695  15.836 -26.892  1.00  2.24           N  
ATOM   1971  CA  ALA A 130      -2.208  16.627 -28.010  1.00  2.24           C  
ATOM   1972  C   ALA A 130      -1.511  15.741 -29.035  1.00  2.24           C  
ATOM   1973  O   ALA A 130      -1.638  15.948 -30.244  1.00  2.24           O  
ATOM   1974  CB  ALA A 130      -1.246  17.690 -27.507  1.00  2.24           C  
ATOM   1975  H   ALA A 130      -2.351  16.049 -25.955  1.00  2.24           H  
ATOM   1976  HA  ALA A 130      -3.061  17.103 -28.489  1.00  2.24           H  
ATOM   1977 1HB  ALA A 130      -0.897  18.291 -28.344  1.00  2.24           H  
ATOM   1978 2HB  ALA A 130      -1.756  18.326 -26.784  1.00  2.24           H  
ATOM   1979 3HB  ALA A 130      -0.397  17.206 -27.026  1.00  2.24           H  
ATOM   1980  N   ALA A 131      -0.774  14.748 -28.536  1.00  2.16           N  
ATOM   1981  CA  ALA A 131      -0.027  13.818 -29.364  1.00  2.16           C  
ATOM   1982  C   ALA A 131      -0.826  12.601 -29.847  1.00  2.16           C  
ATOM   1983  O   ALA A 131      -0.506  12.041 -30.897  1.00  2.16           O  
ATOM   1984  CB  ALA A 131       1.173  13.329 -28.584  1.00  2.16           C  
ATOM   1985  H   ALA A 131      -0.688  14.663 -27.522  1.00  2.16           H  
ATOM   1986  HA  ALA A 131       0.313  14.360 -30.244  1.00  2.16           H  
ATOM   1987 1HB  ALA A 131       1.770  12.662 -29.203  1.00  2.16           H  
ATOM   1988 2HB  ALA A 131       1.776  14.180 -28.272  1.00  2.16           H  
ATOM   1989 3HB  ALA A 131       0.820  12.798 -27.707  1.00  2.16           H  
ATOM   1990  N   GLY A 132      -1.832  12.153 -29.083  1.00  2.04           N  
ATOM   1991  CA  GLY A 132      -2.516  10.903 -29.421  1.00  2.04           C  
ATOM   1992  C   GLY A 132      -1.578   9.753 -29.045  1.00  2.04           C  
ATOM   1993  O   GLY A 132      -1.513   8.720 -29.711  1.00  2.04           O  
ATOM   1994  H   GLY A 132      -2.090  12.641 -28.232  1.00  2.04           H  
ATOM   1995 1HA  GLY A 132      -3.448  10.829 -28.860  1.00  2.04           H  
ATOM   1996 2HA  GLY A 132      -2.752  10.876 -30.483  1.00  2.04           H  
ATOM   1997  N   ALA A 133      -0.809  10.004 -27.988  1.00  1.88           N  
ATOM   1998  CA  ALA A 133       0.246   9.137 -27.474  1.00  1.88           C  
ATOM   1999  C   ALA A 133      -0.171   7.736 -27.028  1.00  1.88           C  
ATOM   2000  O   ALA A 133      -1.212   7.531 -26.402  1.00  1.88           O  
ATOM   2001  CB  ALA A 133       0.869   9.838 -26.295  1.00  1.88           C  
ATOM   2002  H   ALA A 133      -0.993  10.877 -27.495  1.00  1.88           H  
ATOM   2003  HA  ALA A 133       0.990   9.021 -28.264  1.00  1.88           H  
ATOM   2004 1HB  ALA A 133       1.683   9.258 -25.909  1.00  1.88           H  
ATOM   2005 2HB  ALA A 133       1.231  10.810 -26.597  1.00  1.88           H  
ATOM   2006 3HB  ALA A 133       0.119   9.953 -25.521  1.00  1.88           H  
ATOM   2007  N   SER A 134       0.713   6.782 -27.323  1.00  1.72           N  
ATOM   2008  CA  SER A 134       0.621   5.387 -26.909  1.00  1.72           C  
ATOM   2009  C   SER A 134       1.054   5.277 -25.449  1.00  1.72           C  
ATOM   2010  O   SER A 134       1.749   6.173 -24.992  1.00  1.72           O  
ATOM   2011  CB  SER A 134       1.570   4.598 -27.779  1.00  1.72           C  
ATOM   2012  OG  SER A 134       2.898   5.015 -27.525  1.00  1.72           O  
ATOM   2013  H   SER A 134       1.533   7.053 -27.879  1.00  1.72           H  
ATOM   2014  HA  SER A 134      -0.407   5.057 -27.042  1.00  1.72           H  
ATOM   2015 1HB  SER A 134       1.482   3.542 -27.607  1.00  1.72           H  
ATOM   2016 2HB  SER A 134       1.331   4.778 -28.827  1.00  1.72           H  
ATOM   2017  HG  SER A 134       2.980   5.886 -28.005  1.00  1.72           H  
ATOM   2018  N   PRO A 135       0.752   4.187 -24.709  1.00  1.56           N  
ATOM   2019  CA  PRO A 135       1.199   3.945 -23.337  1.00  1.56           C  
ATOM   2020  C   PRO A 135       2.703   4.155 -23.152  1.00  1.56           C  
ATOM   2021  O   PRO A 135       3.145   4.609 -22.095  1.00  1.56           O  
ATOM   2022  CB  PRO A 135       0.819   2.480 -23.135  1.00  1.56           C  
ATOM   2023  CG  PRO A 135      -0.392   2.279 -24.029  1.00  1.56           C  
ATOM   2024  CD  PRO A 135      -0.111   3.108 -25.256  1.00  1.56           C  
ATOM   2025  HA  PRO A 135       0.634   4.577 -22.641  1.00  1.56           H  
ATOM   2026 1HB  PRO A 135       1.666   1.830 -23.405  1.00  1.56           H  
ATOM   2027 2HB  PRO A 135       0.596   2.293 -22.073  1.00  1.56           H  
ATOM   2028 1HG  PRO A 135      -0.508   1.208 -24.258  1.00  1.56           H  
ATOM   2029 2HG  PRO A 135      -1.305   2.572 -23.530  1.00  1.56           H  
ATOM   2030 1HD  PRO A 135       0.417   2.493 -25.986  1.00  1.56           H  
ATOM   2031 2HD  PRO A 135      -1.059   3.505 -25.638  1.00  1.56           H  
ATOM   2032  N   GLU A 136       3.502   3.845 -24.183  1.00  1.44           N  
ATOM   2033  CA  GLU A 136       4.943   4.033 -24.069  1.00  1.44           C  
ATOM   2034  C   GLU A 136       5.284   5.515 -24.163  1.00  1.44           C  
ATOM   2035  O   GLU A 136       6.109   6.022 -23.396  1.00  1.44           O  
ATOM   2036  CB  GLU A 136       5.680   3.244 -25.152  1.00  1.44           C  
ATOM   2037  CG  GLU A 136       5.585   1.725 -24.993  1.00  1.44           C  
ATOM   2038  CD  GLU A 136       6.311   0.957 -26.081  1.00  1.44           C  
ATOM   2039  OE1 GLU A 136       6.822   1.574 -26.985  1.00  1.44           O  
ATOM   2040  OE2 GLU A 136       6.350  -0.249 -26.000  1.00  1.44           O  
ATOM   2041  H   GLU A 136       3.118   3.478 -25.040  1.00  1.44           H  
ATOM   2042  HA  GLU A 136       5.267   3.668 -23.095  1.00  1.44           H  
ATOM   2043 1HB  GLU A 136       5.272   3.508 -26.131  1.00  1.44           H  
ATOM   2044 2HB  GLU A 136       6.733   3.521 -25.150  1.00  1.44           H  
ATOM   2045 1HG  GLU A 136       6.003   1.448 -24.026  1.00  1.44           H  
ATOM   2046 2HG  GLU A 136       4.532   1.443 -24.996  1.00  1.44           H  
ATOM   2047  N   GLU A 137       4.625   6.220 -25.084  1.00  1.36           N  
ATOM   2048  CA  GLU A 137       4.843   7.657 -25.227  1.00  1.36           C  
ATOM   2049  C   GLU A 137       4.336   8.399 -23.987  1.00  1.36           C  
ATOM   2050  O   GLU A 137       4.953   9.367 -23.535  1.00  1.36           O  
ATOM   2051  CB  GLU A 137       4.194   8.143 -26.507  1.00  1.36           C  
ATOM   2052  CG  GLU A 137       4.898   7.690 -27.766  1.00  1.36           C  
ATOM   2053  CD  GLU A 137       4.089   7.920 -28.992  1.00  1.36           C  
ATOM   2054  OE1 GLU A 137       2.941   7.508 -28.990  1.00  1.36           O  
ATOM   2055  OE2 GLU A 137       4.583   8.503 -29.925  1.00  1.36           O  
ATOM   2056  H   GLU A 137       3.953   5.755 -25.705  1.00  1.36           H  
ATOM   2057  HA  GLU A 137       5.915   7.834 -25.309  1.00  1.36           H  
ATOM   2058 1HB  GLU A 137       3.195   7.749 -26.555  1.00  1.36           H  
ATOM   2059 2HB  GLU A 137       4.131   9.230 -26.506  1.00  1.36           H  
ATOM   2060 1HG  GLU A 137       5.838   8.233 -27.856  1.00  1.36           H  
ATOM   2061 2HG  GLU A 137       5.129   6.629 -27.675  1.00  1.36           H  
ATOM   2062  N   ILE A 138       3.234   7.909 -23.414  1.00  1.32           N  
ATOM   2063  CA  ILE A 138       2.665   8.479 -22.203  1.00  1.32           C  
ATOM   2064  C   ILE A 138       3.673   8.306 -21.083  1.00  1.32           C  
ATOM   2065  O   ILE A 138       3.958   9.259 -20.358  1.00  1.32           O  
ATOM   2066  CB  ILE A 138       1.340   7.790 -21.848  1.00  1.32           C  
ATOM   2067  CG1 ILE A 138       0.294   8.150 -22.909  1.00  1.32           C  
ATOM   2068  CG2 ILE A 138       0.869   8.233 -20.468  1.00  1.32           C  
ATOM   2069  CD1 ILE A 138      -0.929   7.302 -22.887  1.00  1.32           C  
ATOM   2070  H   ILE A 138       2.768   7.124 -23.858  1.00  1.32           H  
ATOM   2071  HA  ILE A 138       2.484   9.539 -22.356  1.00  1.32           H  
ATOM   2072  HB  ILE A 138       1.477   6.715 -21.858  1.00  1.32           H  
ATOM   2073 1HG1 ILE A 138      -0.007   9.173 -22.740  1.00  1.32           H  
ATOM   2074 2HG1 ILE A 138       0.740   8.084 -23.889  1.00  1.32           H  
ATOM   2075 1HG2 ILE A 138      -0.064   7.738 -20.227  1.00  1.32           H  
ATOM   2076 2HG2 ILE A 138       1.620   7.969 -19.727  1.00  1.32           H  
ATOM   2077 3HG2 ILE A 138       0.718   9.310 -20.462  1.00  1.32           H  
ATOM   2078 1HD1 ILE A 138      -1.623   7.646 -23.660  1.00  1.32           H  
ATOM   2079 2HD1 ILE A 138      -0.672   6.286 -23.082  1.00  1.32           H  
ATOM   2080 3HD1 ILE A 138      -1.384   7.369 -21.936  1.00  1.32           H  
ATOM   2081  N   ARG A 139       4.250   7.105 -20.965  1.00  1.32           N  
ATOM   2082  CA  ARG A 139       5.274   6.859 -19.966  1.00  1.32           C  
ATOM   2083  C   ARG A 139       6.434   7.830 -20.145  1.00  1.32           C  
ATOM   2084  O   ARG A 139       6.923   8.398 -19.170  1.00  1.32           O  
ATOM   2085  CB  ARG A 139       5.803   5.439 -20.071  1.00  1.32           C  
ATOM   2086  CG  ARG A 139       6.824   5.071 -19.021  1.00  1.32           C  
ATOM   2087  CD  ARG A 139       7.237   3.648 -19.112  1.00  1.32           C  
ATOM   2088  NE  ARG A 139       8.238   3.320 -18.107  1.00  1.32           N  
ATOM   2089  CZ  ARG A 139       9.567   3.423 -18.295  1.00  1.32           C  
ATOM   2090  NH1 ARG A 139      10.035   3.806 -19.464  1.00  1.32           N  
ATOM   2091  NH2 ARG A 139      10.405   3.137 -17.312  1.00  1.32           N  
ATOM   2092  H   ARG A 139       3.961   6.333 -21.566  1.00  1.32           H  
ATOM   2093  HA  ARG A 139       4.838   7.002 -18.977  1.00  1.32           H  
ATOM   2094 1HB  ARG A 139       4.985   4.736 -20.061  1.00  1.32           H  
ATOM   2095 2HB  ARG A 139       6.298   5.321 -21.025  1.00  1.32           H  
ATOM   2096 1HG  ARG A 139       7.706   5.705 -19.129  1.00  1.32           H  
ATOM   2097 2HG  ARG A 139       6.382   5.225 -18.050  1.00  1.32           H  
ATOM   2098 1HD  ARG A 139       6.370   3.007 -18.956  1.00  1.32           H  
ATOM   2099 2HD  ARG A 139       7.660   3.455 -20.096  1.00  1.32           H  
ATOM   2100  HE  ARG A 139       7.913   3.019 -17.200  1.00  1.32           H  
ATOM   2101 1HH1 ARG A 139       9.395   4.024 -20.218  1.00  1.32           H  
ATOM   2102 2HH1 ARG A 139      11.032   3.882 -19.609  1.00  1.32           H  
ATOM   2103 1HH2 ARG A 139      10.055   2.843 -16.410  1.00  1.32           H  
ATOM   2104 2HH2 ARG A 139      11.402   3.216 -17.458  1.00  1.32           H  
ATOM   2105  N   ALA A 140       6.880   8.033 -21.393  1.00  1.34           N  
ATOM   2106  CA  ALA A 140       7.984   8.953 -21.642  1.00  1.34           C  
ATOM   2107  C   ALA A 140       7.631  10.368 -21.194  1.00  1.34           C  
ATOM   2108  O   ALA A 140       8.459  11.068 -20.603  1.00  1.34           O  
ATOM   2109  CB  ALA A 140       8.344   8.953 -23.113  1.00  1.34           C  
ATOM   2110  H   ALA A 140       6.461   7.522 -22.172  1.00  1.34           H  
ATOM   2111  HA  ALA A 140       8.839   8.617 -21.066  1.00  1.34           H  
ATOM   2112 1HB  ALA A 140       9.184   9.623 -23.281  1.00  1.34           H  
ATOM   2113 2HB  ALA A 140       8.613   7.943 -23.419  1.00  1.34           H  
ATOM   2114 3HB  ALA A 140       7.491   9.291 -23.694  1.00  1.34           H  
ATOM   2115  N   ALA A 141       6.395  10.790 -21.462  1.00  1.40           N  
ATOM   2116  CA  ALA A 141       5.940  12.102 -21.039  1.00  1.40           C  
ATOM   2117  C   ALA A 141       5.942  12.191 -19.517  1.00  1.40           C  
ATOM   2118  O   ALA A 141       6.337  13.214 -18.947  1.00  1.40           O  
ATOM   2119  CB  ALA A 141       4.569  12.370 -21.600  1.00  1.40           C  
ATOM   2120  H   ALA A 141       5.761  10.186 -21.987  1.00  1.40           H  
ATOM   2121  HA  ALA A 141       6.635  12.849 -21.421  1.00  1.40           H  
ATOM   2122 1HB  ALA A 141       4.227  13.357 -21.296  1.00  1.40           H  
ATOM   2123 2HB  ALA A 141       4.605  12.311 -22.687  1.00  1.40           H  
ATOM   2124 3HB  ALA A 141       3.901  11.613 -21.227  1.00  1.40           H  
ATOM   2125  N   MET A 142       5.539  11.105 -18.852  1.00  1.48           N  
ATOM   2126  CA  MET A 142       5.561  11.081 -17.402  1.00  1.48           C  
ATOM   2127  C   MET A 142       6.987  11.194 -16.896  1.00  1.48           C  
ATOM   2128  O   MET A 142       7.242  11.924 -15.940  1.00  1.48           O  
ATOM   2129  CB  MET A 142       4.891   9.838 -16.839  1.00  1.48           C  
ATOM   2130  CG  MET A 142       3.382   9.704 -16.982  1.00  1.48           C  
ATOM   2131  SD  MET A 142       2.792   8.190 -16.242  1.00  1.48           S  
ATOM   2132  CE  MET A 142       1.013   8.338 -16.395  1.00  1.48           C  
ATOM   2133  H   MET A 142       5.196  10.296 -19.369  1.00  1.48           H  
ATOM   2134  HA  MET A 142       5.049  11.952 -17.022  1.00  1.48           H  
ATOM   2135 1HB  MET A 142       5.347   8.953 -17.265  1.00  1.48           H  
ATOM   2136 2HB  MET A 142       5.077   9.834 -15.806  1.00  1.48           H  
ATOM   2137 1HG  MET A 142       2.875  10.521 -16.499  1.00  1.48           H  
ATOM   2138 2HG  MET A 142       3.121   9.697 -18.031  1.00  1.48           H  
ATOM   2139 1HE  MET A 142       0.536   7.455 -15.963  1.00  1.48           H  
ATOM   2140 2HE  MET A 142       0.674   9.229 -15.863  1.00  1.48           H  
ATOM   2141 3HE  MET A 142       0.740   8.421 -17.444  1.00  1.48           H  
ATOM   2142  N   LEU A 143       7.928  10.515 -17.553  1.00  1.59           N  
ATOM   2143  CA  LEU A 143       9.320  10.593 -17.138  1.00  1.59           C  
ATOM   2144  C   LEU A 143       9.828  12.022 -17.292  1.00  1.59           C  
ATOM   2145  O   LEU A 143      10.570  12.518 -16.438  1.00  1.59           O  
ATOM   2146  CB  LEU A 143      10.171   9.619 -17.958  1.00  1.59           C  
ATOM   2147  CG  LEU A 143       9.924   8.139 -17.663  1.00  1.59           C  
ATOM   2148  CD1 LEU A 143      10.633   7.288 -18.663  1.00  1.59           C  
ATOM   2149  CD2 LEU A 143      10.428   7.832 -16.290  1.00  1.59           C  
ATOM   2150  H   LEU A 143       7.659   9.911 -18.329  1.00  1.59           H  
ATOM   2151  HA  LEU A 143       9.383  10.309 -16.090  1.00  1.59           H  
ATOM   2152 1HB  LEU A 143       9.966   9.783 -19.010  1.00  1.59           H  
ATOM   2153 2HB  LEU A 143      11.221   9.831 -17.775  1.00  1.59           H  
ATOM   2154  HG  LEU A 143       8.862   7.928 -17.717  1.00  1.59           H  
ATOM   2155 1HD1 LEU A 143      10.448   6.258 -18.426  1.00  1.59           H  
ATOM   2156 2HD1 LEU A 143      10.264   7.505 -19.656  1.00  1.59           H  
ATOM   2157 3HD1 LEU A 143      11.701   7.488 -18.619  1.00  1.59           H  
ATOM   2158 1HD2 LEU A 143      10.260   6.782 -16.056  1.00  1.59           H  
ATOM   2159 2HD2 LEU A 143      11.496   8.044 -16.243  1.00  1.59           H  
ATOM   2160 3HD2 LEU A 143       9.909   8.447 -15.577  1.00  1.59           H  
ATOM   2161  N   ALA A 144       9.419  12.701 -18.369  1.00  1.71           N  
ATOM   2162  CA  ALA A 144       9.814  14.089 -18.555  1.00  1.71           C  
ATOM   2163  C   ALA A 144       9.273  14.940 -17.407  1.00  1.71           C  
ATOM   2164  O   ALA A 144       9.980  15.800 -16.867  1.00  1.71           O  
ATOM   2165  CB  ALA A 144       9.308  14.608 -19.886  1.00  1.71           C  
ATOM   2166  H   ALA A 144       8.840  12.237 -19.071  1.00  1.71           H  
ATOM   2167  HA  ALA A 144      10.903  14.140 -18.538  1.00  1.71           H  
ATOM   2168 1HB  ALA A 144       9.625  15.639 -20.020  1.00  1.71           H  
ATOM   2169 2HB  ALA A 144       9.712  13.992 -20.690  1.00  1.71           H  
ATOM   2170 3HB  ALA A 144       8.225  14.558 -19.905  1.00  1.71           H  
ATOM   2171  N   ALA A 145       8.023  14.666 -17.000  1.00  1.84           N  
ATOM   2172  CA  ALA A 145       7.437  15.388 -15.882  1.00  1.84           C  
ATOM   2173  C   ALA A 145       8.250  15.121 -14.626  1.00  1.84           C  
ATOM   2174  O   ALA A 145       8.515  16.040 -13.845  1.00  1.84           O  
ATOM   2175  CB  ALA A 145       5.981  14.977 -15.663  1.00  1.84           C  
ATOM   2176  H   ALA A 145       7.472  13.966 -17.498  1.00  1.84           H  
ATOM   2177  HA  ALA A 145       7.479  16.452 -16.102  1.00  1.84           H  
ATOM   2178 1HB  ALA A 145       5.562  15.542 -14.828  1.00  1.84           H  
ATOM   2179 2HB  ALA A 145       5.403  15.179 -16.566  1.00  1.84           H  
ATOM   2180 3HB  ALA A 145       5.926  13.922 -15.437  1.00  1.84           H  
ATOM   2181  N   LEU A 146       8.711  13.878 -14.454  1.00  1.98           N  
ATOM   2182  CA  LEU A 146       9.458  13.570 -13.255  1.00  1.98           C  
ATOM   2183  C   LEU A 146      10.767  14.321 -13.243  1.00  1.98           C  
ATOM   2184  O   LEU A 146      11.225  14.758 -12.187  1.00  1.98           O  
ATOM   2185  CB  LEU A 146       9.807  12.095 -13.127  1.00  1.98           C  
ATOM   2186  CG  LEU A 146       8.692  11.138 -12.977  1.00  1.98           C  
ATOM   2187  CD1 LEU A 146       9.331   9.778 -12.757  1.00  1.98           C  
ATOM   2188  CD2 LEU A 146       7.758  11.624 -11.937  1.00  1.98           C  
ATOM   2189  H   LEU A 146       8.474  13.148 -15.126  1.00  1.98           H  
ATOM   2190  HA  LEU A 146       8.876  13.872 -12.393  1.00  1.98           H  
ATOM   2191 1HB  LEU A 146      10.365  11.798 -14.011  1.00  1.98           H  
ATOM   2192 2HB  LEU A 146      10.457  11.970 -12.262  1.00  1.98           H  
ATOM   2193  HG  LEU A 146       8.140  11.055 -13.897  1.00  1.98           H  
ATOM   2194 1HD1 LEU A 146       8.590   9.029 -12.664  1.00  1.98           H  
ATOM   2195 2HD1 LEU A 146       9.970   9.551 -13.596  1.00  1.98           H  
ATOM   2196 3HD1 LEU A 146       9.929   9.794 -11.853  1.00  1.98           H  
ATOM   2197 1HD2 LEU A 146       6.939  10.928 -11.809  1.00  1.98           H  
ATOM   2198 2HD2 LEU A 146       8.280  11.739 -11.035  1.00  1.98           H  
ATOM   2199 3HD2 LEU A 146       7.365  12.590 -12.245  1.00  1.98           H  
ATOM   2200  N   ALA A 147      11.388  14.464 -14.415  1.00  2.12           N  
ATOM   2201  CA  ALA A 147      12.650  15.179 -14.508  1.00  2.12           C  
ATOM   2202  C   ALA A 147      12.466  16.625 -14.071  1.00  2.12           C  
ATOM   2203  O   ALA A 147      13.303  17.189 -13.357  1.00  2.12           O  
ATOM   2204  CB  ALA A 147      13.175  15.121 -15.929  1.00  2.12           C  
ATOM   2205  H   ALA A 147      10.978  14.045 -15.250  1.00  2.12           H  
ATOM   2206  HA  ALA A 147      13.364  14.703 -13.839  1.00  2.12           H  
ATOM   2207 1HB  ALA A 147      14.127  15.641 -15.987  1.00  2.12           H  
ATOM   2208 2HB  ALA A 147      13.306  14.079 -16.222  1.00  2.12           H  
ATOM   2209 3HB  ALA A 147      12.464  15.595 -16.598  1.00  2.12           H  
ATOM   2210  N   ALA A 148      11.338  17.224 -14.464  1.00  2.24           N  
ATOM   2211  CA  ALA A 148      11.048  18.595 -14.065  1.00  2.24           C  
ATOM   2212  C   ALA A 148      10.929  18.697 -12.545  1.00  2.24           C  
ATOM   2213  O   ALA A 148      11.428  19.650 -11.929  1.00  2.24           O  
ATOM   2214  CB  ALA A 148       9.763  19.066 -14.722  1.00  2.24           C  
ATOM   2215  H   ALA A 148      10.689  16.719 -15.074  1.00  2.24           H  
ATOM   2216  HA  ALA A 148      11.875  19.226 -14.387  1.00  2.24           H  
ATOM   2217 1HB  ALA A 148       9.565  20.097 -14.434  1.00  2.24           H  
ATOM   2218 2HB  ALA A 148       9.867  19.000 -15.805  1.00  2.24           H  
ATOM   2219 3HB  ALA A 148       8.938  18.438 -14.400  1.00  2.24           H  
ATOM   2220  N   ILE A 149      10.289  17.689 -11.943  1.00  2.35           N  
ATOM   2221  CA  ILE A 149      10.080  17.657 -10.504  1.00  2.35           C  
ATOM   2222  C   ILE A 149      11.405  17.490  -9.783  1.00  2.35           C  
ATOM   2223  O   ILE A 149      11.696  18.221  -8.836  1.00  2.35           O  
ATOM   2224  CB  ILE A 149       9.137  16.508 -10.102  1.00  2.35           C  
ATOM   2225  CG1 ILE A 149       7.717  16.757 -10.655  1.00  2.35           C  
ATOM   2226  CG2 ILE A 149       9.104  16.384  -8.596  1.00  2.35           C  
ATOM   2227  CD1 ILE A 149       6.802  15.541 -10.558  1.00  2.35           C  
ATOM   2228  H   ILE A 149       9.897  16.943 -12.523  1.00  2.35           H  
ATOM   2229  HA  ILE A 149       9.636  18.598 -10.197  1.00  2.35           H  
ATOM   2230  HB  ILE A 149       9.497  15.578 -10.530  1.00  2.35           H  
ATOM   2231 1HG1 ILE A 149       7.260  17.567 -10.115  1.00  2.35           H  
ATOM   2232 2HG1 ILE A 149       7.794  17.046 -11.700  1.00  2.35           H  
ATOM   2233 1HG2 ILE A 149       8.448  15.565  -8.338  1.00  2.35           H  
ATOM   2234 2HG2 ILE A 149      10.108  16.184  -8.221  1.00  2.35           H  
ATOM   2235 3HG2 ILE A 149       8.731  17.306  -8.157  1.00  2.35           H  
ATOM   2236 1HD1 ILE A 149       5.827  15.787 -10.973  1.00  2.35           H  
ATOM   2237 2HD1 ILE A 149       7.226  14.724 -11.115  1.00  2.35           H  
ATOM   2238 3HD1 ILE A 149       6.690  15.249  -9.515  1.00  2.35           H  
ATOM   2239  N   LYS A 150      12.218  16.541 -10.253  1.00  2.45           N  
ATOM   2240  CA  LYS A 150      13.526  16.255  -9.680  1.00  2.45           C  
ATOM   2241  C   LYS A 150      14.395  17.488  -9.649  1.00  2.45           C  
ATOM   2242  O   LYS A 150      14.971  17.825  -8.610  1.00  2.45           O  
ATOM   2243  CB  LYS A 150      14.241  15.184 -10.504  1.00  2.45           C  
ATOM   2244  CG  LYS A 150      15.653  14.812 -10.026  1.00  2.45           C  
ATOM   2245  CD  LYS A 150      16.290  13.759 -10.950  1.00  2.45           C  
ATOM   2246  CE  LYS A 150      17.748  13.477 -10.569  1.00  2.45           C  
ATOM   2247  NZ  LYS A 150      18.387  12.443 -11.465  1.00  2.45           N  
ATOM   2248  H   LYS A 150      11.905  15.983 -11.045  1.00  2.45           H  
ATOM   2249  HA  LYS A 150      13.387  15.904  -8.657  1.00  2.45           H  
ATOM   2250 1HB  LYS A 150      13.635  14.278 -10.520  1.00  2.45           H  
ATOM   2251 2HB  LYS A 150      14.325  15.527 -11.535  1.00  2.45           H  
ATOM   2252 1HG  LYS A 150      16.279  15.707 -10.019  1.00  2.45           H  
ATOM   2253 2HG  LYS A 150      15.605  14.412  -9.013  1.00  2.45           H  
ATOM   2254 1HD  LYS A 150      15.714  12.840 -10.910  1.00  2.45           H  
ATOM   2255 2HD  LYS A 150      16.263  14.126 -11.976  1.00  2.45           H  
ATOM   2256 1HE  LYS A 150      18.310  14.404 -10.652  1.00  2.45           H  
ATOM   2257 2HE  LYS A 150      17.796  13.127  -9.538  1.00  2.45           H  
ATOM   2258 1HZ  LYS A 150      19.342  12.298 -11.188  1.00  2.45           H  
ATOM   2259 2HZ  LYS A 150      17.883  11.539 -11.393  1.00  2.45           H  
ATOM   2260 3HZ  LYS A 150      18.360  12.759 -12.421  1.00  2.45           H  
ATOM   2261  N   ALA A 151      14.493  18.171 -10.791  1.00  2.53           N  
ATOM   2262  CA  ALA A 151      15.316  19.363 -10.880  1.00  2.53           C  
ATOM   2263  C   ALA A 151      14.836  20.430  -9.911  1.00  2.53           C  
ATOM   2264  O   ALA A 151      15.643  21.082  -9.242  1.00  2.53           O  
ATOM   2265  CB  ALA A 151      15.282  19.892 -12.297  1.00  2.53           C  
ATOM   2266  H   ALA A 151      13.993  17.849 -11.623  1.00  2.53           H  
ATOM   2267  HA  ALA A 151      16.338  19.093 -10.613  1.00  2.53           H  
ATOM   2268 1HB  ALA A 151      15.912  20.775 -12.375  1.00  2.53           H  
ATOM   2269 2HB  ALA A 151      15.641  19.123 -12.979  1.00  2.53           H  
ATOM   2270 3HB  ALA A 151      14.252  20.152 -12.555  1.00  2.53           H  
ATOM   2271  N   GLY A 152      13.515  20.581  -9.808  1.00  2.61           N  
ATOM   2272  CA  GLY A 152      12.926  21.547  -8.907  1.00  2.61           C  
ATOM   2273  C   GLY A 152      13.243  21.219  -7.446  1.00  2.61           C  
ATOM   2274  O   GLY A 152      13.671  22.096  -6.691  1.00  2.61           O  
ATOM   2275  H   GLY A 152      12.887  20.029 -10.397  1.00  2.61           H  
ATOM   2276 1HA  GLY A 152      13.315  22.535  -9.147  1.00  2.61           H  
ATOM   2277 2HA  GLY A 152      11.859  21.584  -9.084  1.00  2.61           H  
ATOM   2278  N   VAL A 153      13.041  19.959  -7.043  1.00  2.69           N  
ATOM   2279  CA  VAL A 153      13.297  19.581  -5.659  1.00  2.69           C  
ATOM   2280  C   VAL A 153      14.773  19.766  -5.345  1.00  2.69           C  
ATOM   2281  O   VAL A 153      15.128  20.276  -4.282  1.00  2.69           O  
ATOM   2282  CB  VAL A 153      12.889  18.132  -5.343  1.00  2.69           C  
ATOM   2283  CG1 VAL A 153      13.364  17.797  -3.944  1.00  2.69           C  
ATOM   2284  CG2 VAL A 153      11.368  17.964  -5.427  1.00  2.69           C  
ATOM   2285  H   VAL A 153      12.690  19.268  -7.706  1.00  2.69           H  
ATOM   2286  HA  VAL A 153      12.722  20.237  -5.014  1.00  2.69           H  
ATOM   2287  HB  VAL A 153      13.380  17.458  -6.053  1.00  2.69           H  
ATOM   2288 1HG1 VAL A 153      13.104  16.767  -3.698  1.00  2.69           H  
ATOM   2289 2HG1 VAL A 153      14.439  17.925  -3.890  1.00  2.69           H  
ATOM   2290 3HG1 VAL A 153      12.885  18.472  -3.240  1.00  2.69           H  
ATOM   2291 1HG2 VAL A 153      11.099  16.934  -5.196  1.00  2.69           H  
ATOM   2292 2HG2 VAL A 153      10.893  18.629  -4.711  1.00  2.69           H  
ATOM   2293 3HG2 VAL A 153      11.029  18.207  -6.428  1.00  2.69           H  
ATOM   2294  N   LYS A 154      15.650  19.373  -6.271  1.00  2.80           N  
ATOM   2295  CA  LYS A 154      17.069  19.543  -6.028  1.00  2.80           C  
ATOM   2296  C   LYS A 154      17.371  21.017  -5.804  1.00  2.80           C  
ATOM   2297  O   LYS A 154      18.076  21.361  -4.858  1.00  2.80           O  
ATOM   2298  CB  LYS A 154      17.880  19.017  -7.215  1.00  2.80           C  
ATOM   2299  CG  LYS A 154      19.412  19.150  -7.088  1.00  2.80           C  
ATOM   2300  CD  LYS A 154      20.000  18.271  -5.986  1.00  2.80           C  
ATOM   2301  CE  LYS A 154      21.540  18.123  -6.157  1.00  2.80           C  
ATOM   2302  NZ  LYS A 154      22.298  19.402  -5.922  1.00  2.80           N  
ATOM   2303  H   LYS A 154      15.333  18.947  -7.142  1.00  2.80           H  
ATOM   2304  HA  LYS A 154      17.344  18.994  -5.129  1.00  2.80           H  
ATOM   2305 1HB  LYS A 154      17.642  17.965  -7.376  1.00  2.80           H  
ATOM   2306 2HB  LYS A 154      17.577  19.554  -8.115  1.00  2.80           H  
ATOM   2307 1HG  LYS A 154      19.874  18.882  -8.035  1.00  2.80           H  
ATOM   2308 2HG  LYS A 154      19.666  20.193  -6.867  1.00  2.80           H  
ATOM   2309 1HD  LYS A 154      19.805  18.737  -5.016  1.00  2.80           H  
ATOM   2310 2HD  LYS A 154      19.533  17.289  -6.002  1.00  2.80           H  
ATOM   2311 1HE  LYS A 154      21.903  17.374  -5.457  1.00  2.80           H  
ATOM   2312 2HE  LYS A 154      21.739  17.784  -7.172  1.00  2.80           H  
ATOM   2313 1HZ  LYS A 154      23.274  19.257  -6.045  1.00  2.80           H  
ATOM   2314 2HZ  LYS A 154      22.009  20.175  -6.535  1.00  2.80           H  
ATOM   2315 3HZ  LYS A 154      22.143  19.753  -4.980  1.00  2.80           H  
ATOM   2316  N   ALA A 155      16.782  21.897  -6.624  1.00  2.97           N  
ATOM   2317  CA  ALA A 155      16.996  23.328  -6.468  1.00  2.97           C  
ATOM   2318  C   ALA A 155      16.532  23.820  -5.096  1.00  2.97           C  
ATOM   2319  O   ALA A 155      17.199  24.659  -4.478  1.00  2.97           O  
ATOM   2320  CB  ALA A 155      16.266  24.087  -7.559  1.00  2.97           C  
ATOM   2321  H   ALA A 155      16.205  21.569  -7.400  1.00  2.97           H  
ATOM   2322  HA  ALA A 155      18.064  23.518  -6.555  1.00  2.97           H  
ATOM   2323 1HB  ALA A 155      16.456  25.152  -7.454  1.00  2.97           H  
ATOM   2324 2HB  ALA A 155      16.618  23.745  -8.532  1.00  2.97           H  
ATOM   2325 3HB  ALA A 155      15.201  23.901  -7.479  1.00  2.97           H  
ATOM   2326  N   LEU A 156      15.431  23.256  -4.573  1.00  3.23           N  
ATOM   2327  CA  LEU A 156      14.943  23.696  -3.266  1.00  3.23           C  
ATOM   2328  C   LEU A 156      15.981  23.417  -2.207  1.00  3.23           C  
ATOM   2329  O   LEU A 156      16.194  24.218  -1.290  1.00  3.23           O  
ATOM   2330  CB  LEU A 156      13.708  22.900  -2.800  1.00  3.23           C  
ATOM   2331  CG  LEU A 156      12.421  23.063  -3.530  1.00  3.23           C  
ATOM   2332  CD1 LEU A 156      11.413  22.065  -2.907  1.00  3.23           C  
ATOM   2333  CD2 LEU A 156      11.963  24.500  -3.443  1.00  3.23           C  
ATOM   2334  H   LEU A 156      14.907  22.571  -5.120  1.00  3.23           H  
ATOM   2335  HA  LEU A 156      14.732  24.761  -3.299  1.00  3.23           H  
ATOM   2336 1HB  LEU A 156      13.953  21.847  -2.823  1.00  3.23           H  
ATOM   2337 2HB  LEU A 156      13.520  23.165  -1.762  1.00  3.23           H  
ATOM   2338  HG  LEU A 156      12.551  22.800  -4.575  1.00  3.23           H  
ATOM   2339 1HD1 LEU A 156      10.467  22.148  -3.410  1.00  3.23           H  
ATOM   2340 2HD1 LEU A 156      11.792  21.049  -3.002  1.00  3.23           H  
ATOM   2341 3HD1 LEU A 156      11.279  22.299  -1.852  1.00  3.23           H  
ATOM   2342 1HD2 LEU A 156      11.020  24.613  -3.978  1.00  3.23           H  
ATOM   2343 2HD2 LEU A 156      11.831  24.779  -2.399  1.00  3.23           H  
ATOM   2344 3HD2 LEU A 156      12.717  25.144  -3.897  1.00  3.23           H  
ATOM   2345  N   ILE A 157      16.630  22.274  -2.344  1.00  3.61           N  
ATOM   2346  CA  ILE A 157      17.569  21.831  -1.344  1.00  3.61           C  
ATOM   2347  C   ILE A 157      18.915  22.503  -1.507  1.00  3.61           C  
ATOM   2348  O   ILE A 157      19.560  22.845  -0.522  1.00  3.61           O  
ATOM   2349  CB  ILE A 157      17.640  20.312  -1.337  1.00  3.61           C  
ATOM   2350  CG1 ILE A 157      16.216  19.840  -1.078  1.00  3.61           C  
ATOM   2351  CG2 ILE A 157      18.604  19.840  -0.265  1.00  3.61           C  
ATOM   2352  CD1 ILE A 157      15.624  20.437   0.142  1.00  3.61           C  
ATOM   2353  H   ILE A 157      16.402  21.669  -3.141  1.00  3.61           H  
ATOM   2354  HA  ILE A 157      17.186  22.128  -0.369  1.00  3.61           H  
ATOM   2355  HB  ILE A 157      17.948  19.950  -2.322  1.00  3.61           H  
ATOM   2356 1HG1 ILE A 157      15.603  20.117  -1.919  1.00  3.61           H  
ATOM   2357 2HG1 ILE A 157      16.189  18.774  -0.973  1.00  3.61           H  
ATOM   2358 1HG2 ILE A 157      18.640  18.768  -0.240  1.00  3.61           H  
ATOM   2359 2HG2 ILE A 157      19.598  20.228  -0.486  1.00  3.61           H  
ATOM   2360 3HG2 ILE A 157      18.276  20.214   0.707  1.00  3.61           H  
ATOM   2361 1HD1 ILE A 157      14.618  20.095   0.238  1.00  3.61           H  
ATOM   2362 2HD1 ILE A 157      16.208  20.150   1.017  1.00  3.61           H  
ATOM   2363 3HD1 ILE A 157      15.615  21.520   0.055  1.00  3.61           H  
ATOM   2364  N   ASP A 158      19.364  22.701  -2.739  1.00  4.13           N  
ATOM   2365  CA  ASP A 158      20.614  23.418  -2.914  1.00  4.13           C  
ATOM   2366  C   ASP A 158      20.486  24.831  -2.333  1.00  4.13           C  
ATOM   2367  O   ASP A 158      21.431  25.354  -1.740  1.00  4.13           O  
ATOM   2368  CB  ASP A 158      21.020  23.484  -4.389  1.00  4.13           C  
ATOM   2369  CG  ASP A 158      21.531  22.151  -4.923  1.00  4.13           C  
ATOM   2370  OD1 ASP A 158      21.796  21.262  -4.136  1.00  4.13           O  
ATOM   2371  OD2 ASP A 158      21.685  21.984  -6.125  1.00  4.13           O  
ATOM   2372  H   ASP A 158      18.828  22.376  -3.540  1.00  4.13           H  
ATOM   2373  HA  ASP A 158      21.395  22.893  -2.366  1.00  4.13           H  
ATOM   2374 1HB  ASP A 158      20.152  23.787  -4.980  1.00  4.13           H  
ATOM   2375 2HB  ASP A 158      21.789  24.242  -4.521  1.00  4.13           H  
ATOM   2376  N   ALA A 159      19.306  25.451  -2.496  1.00  4.76           N  
ATOM   2377  CA  ALA A 159      19.055  26.782  -1.953  1.00  4.76           C  
ATOM   2378  C   ALA A 159      19.126  26.829  -0.416  1.00  4.76           C  
ATOM   2379  O   ALA A 159      19.661  27.795   0.140  1.00  4.76           O  
ATOM   2380  CB  ALA A 159      17.691  27.268  -2.402  1.00  4.76           C  
ATOM   2381  H   ALA A 159      18.562  24.997  -3.027  1.00  4.76           H  
ATOM   2382  HA  ALA A 159      19.820  27.449  -2.345  1.00  4.76           H  
ATOM   2383 1HB  ALA A 159      17.522  28.274  -2.027  1.00  4.76           H  
ATOM   2384 2HB  ALA A 159      17.646  27.268  -3.491  1.00  4.76           H  
ATOM   2385 3HB  ALA A 159      16.926  26.599  -2.011  1.00  4.76           H  
ATOM   2386  N   LEU A 160      18.601  25.796   0.264  1.00  5.46           N  
ATOM   2387  CA  LEU A 160      18.619  25.760   1.730  1.00  5.46           C  
ATOM   2388  C   LEU A 160      18.217  24.392   2.293  1.00  5.46           C  
ATOM   2389  O   LEU A 160      19.039  23.724   2.923  1.00  5.46           O  
ATOM   2390  OXT LEU A 160      17.018  24.160   2.452  1.00  5.46           O  
ATOM   2391  CB  LEU A 160      17.676  26.832   2.308  1.00  5.46           C  
ATOM   2392  CG  LEU A 160      17.621  26.909   3.841  1.00  5.46           C  
ATOM   2393  CD1 LEU A 160      18.979  27.364   4.366  1.00  5.46           C  
ATOM   2394  CD2 LEU A 160      16.524  27.880   4.259  1.00  5.46           C  
ATOM   2395  H   LEU A 160      18.144  25.041  -0.250  1.00  5.46           H  
ATOM   2396  HA  LEU A 160      19.634  25.975   2.058  1.00  5.46           H  
ATOM   2397 1HB  LEU A 160      17.980  27.811   1.950  1.00  5.46           H  
ATOM   2398 2HB  LEU A 160      16.667  26.634   1.947  1.00  5.46           H  
ATOM   2399  HG  LEU A 160      17.408  25.922   4.252  1.00  5.46           H  
ATOM   2400 1HD1 LEU A 160      18.952  27.415   5.454  1.00  5.46           H  
ATOM   2401 2HD1 LEU A 160      19.745  26.653   4.056  1.00  5.46           H  
ATOM   2402 3HD1 LEU A 160      19.212  28.348   3.961  1.00  5.46           H  
ATOM   2403 1HD2 LEU A 160      16.483  27.936   5.348  1.00  5.46           H  
ATOM   2404 2HD2 LEU A 160      16.740  28.868   3.852  1.00  5.46           H  
ATOM   2405 3HD2 LEU A 160      15.565  27.531   3.877  1.00  5.46           H  
TER    2406
ENDMDL

